REMARK ID 698461 DOMAINID 688896 MODEL 1 E1.Pseudomonas_fluorescens_L111 murC
MODEL     1
ATOM      1  N   MET A   1      -0.680   2.164  -1.427  1.00  9.47           N  
ATOM      2  CA  MET A   1       0.682   1.817  -1.039  1.00  9.47           C  
ATOM      3  C   MET A   1       1.183   2.711   0.088  1.00  9.47           C  
ATOM      4  O   MET A   1       1.611   2.200   1.123  1.00  9.47           O  
ATOM      5  CB  MET A   1       1.617   1.921  -2.244  1.00  9.47           C  
ATOM      6  CG  MET A   1       1.350   0.915  -3.374  1.00  9.47           C  
ATOM      7  SD  MET A   1       1.552  -0.815  -2.870  1.00  9.47           S  
ATOM      8  CE  MET A   1      -0.137  -1.313  -2.570  1.00  9.47           C  
ATOM      9 1H   MET A   1      -0.975   1.549  -2.172  1.00  9.47           H  
ATOM     10 2H   MET A   1      -1.291   2.046  -0.631  1.00  9.47           H  
ATOM     11 3H   MET A   1      -0.723   3.119  -1.744  1.00  9.47           H  
ATOM     12  HA  MET A   1       0.686   0.791  -0.673  1.00  9.47           H  
ATOM     13 1HB  MET A   1       1.550   2.918  -2.670  1.00  9.47           H  
ATOM     14 2HB  MET A   1       2.646   1.783  -1.909  1.00  9.47           H  
ATOM     15 1HG  MET A   1       0.332   1.047  -3.741  1.00  9.47           H  
ATOM     16 2HG  MET A   1       2.035   1.112  -4.198  1.00  9.47           H  
ATOM     17 1HE  MET A   1      -0.157  -2.357  -2.255  1.00  9.47           H  
ATOM     18 2HE  MET A   1      -0.567  -0.691  -1.785  1.00  9.47           H  
ATOM     19 3HE  MET A   1      -0.723  -1.200  -3.486  1.00  9.47           H  
ATOM     20  N   VAL A   2       1.105   4.038  -0.134  1.00  9.06           N  
ATOM     21  CA  VAL A   2       1.480   5.113   0.807  1.00  9.06           C  
ATOM     22  C   VAL A   2       2.968   5.437   0.823  1.00  9.06           C  
ATOM     23  O   VAL A   2       3.765   4.737   1.444  1.00  9.06           O  
ATOM     24  CB  VAL A   2       1.019   4.849   2.265  1.00  9.06           C  
ATOM     25  CG1 VAL A   2       1.530   5.974   3.155  1.00  9.06           C  
ATOM     26  CG2 VAL A   2      -0.509   4.788   2.325  1.00  9.06           C  
ATOM     27  H   VAL A   2       0.770   4.355  -1.027  1.00  9.06           H  
ATOM     28  HA  VAL A   2       0.961   6.017   0.487  1.00  9.06           H  
ATOM     29  HB  VAL A   2       1.452   3.937   2.647  1.00  9.06           H  
ATOM     30 1HG1 VAL A   2       1.219   5.797   4.187  1.00  9.06           H  
ATOM     31 2HG1 VAL A   2       2.617   6.007   3.109  1.00  9.06           H  
ATOM     32 3HG1 VAL A   2       1.129   6.926   2.813  1.00  9.06           H  
ATOM     33 1HG2 VAL A   2      -0.812   4.631   3.354  1.00  9.06           H  
ATOM     34 2HG2 VAL A   2      -0.922   5.729   1.965  1.00  9.06           H  
ATOM     35 3HG2 VAL A   2      -0.879   3.973   1.713  1.00  9.06           H  
ATOM     36  N   GLU A   3       3.358   6.502   0.129  1.00  8.51           N  
ATOM     37  CA  GLU A   3       4.744   6.932   0.231  1.00  8.51           C  
ATOM     38  C   GLU A   3       4.979   7.318   1.685  1.00  8.51           C  
ATOM     39  O   GLU A   3       4.213   8.109   2.238  1.00  8.51           O  
ATOM     40  CB  GLU A   3       5.019   8.117  -0.702  1.00  8.51           C  
ATOM     41  CG  GLU A   3       6.470   8.591  -0.734  1.00  8.51           C  
ATOM     42  CD  GLU A   3       6.700   9.732  -1.707  1.00  8.51           C  
ATOM     43  OE1 GLU A   3       5.754  10.170  -2.318  1.00  8.51           O  
ATOM     44  OE2 GLU A   3       7.824  10.160  -1.839  1.00  8.51           O  
ATOM     45  H   GLU A   3       2.694   7.036  -0.410  1.00  8.51           H  
ATOM     46  HA  GLU A   3       5.404   6.102  -0.024  1.00  8.51           H  
ATOM     47 1HB  GLU A   3       4.733   7.852  -1.720  1.00  8.51           H  
ATOM     48 2HB  GLU A   3       4.402   8.963  -0.400  1.00  8.51           H  
ATOM     49 1HG  GLU A   3       6.755   8.920   0.269  1.00  8.51           H  
ATOM     50 2HG  GLU A   3       7.108   7.752  -1.003  1.00  8.51           H  
ATOM     51  N   ASN A   4       6.022   6.786   2.304  1.00  7.79           N  
ATOM     52  CA  ASN A   4       6.270   7.110   3.700  1.00  7.79           C  
ATOM     53  C   ASN A   4       7.274   8.231   3.886  1.00  7.79           C  
ATOM     54  O   ASN A   4       8.221   8.380   3.115  1.00  7.79           O  
ATOM     55  CB  ASN A   4       6.698   5.875   4.463  1.00  7.79           C  
ATOM     56  CG  ASN A   4       5.573   4.870   4.603  1.00  7.79           C  
ATOM     57  OD1 ASN A   4       4.442   5.225   4.957  1.00  7.79           O  
ATOM     58  ND2 ASN A   4       5.862   3.626   4.319  1.00  7.79           N  
ATOM     59  H   ASN A   4       6.624   6.141   1.813  1.00  7.79           H  
ATOM     60  HA  ASN A   4       5.333   7.456   4.138  1.00  7.79           H  
ATOM     61 1HB  ASN A   4       7.535   5.401   3.950  1.00  7.79           H  
ATOM     62 2HB  ASN A   4       7.044   6.166   5.459  1.00  7.79           H  
ATOM     63 1HD2 ASN A   4       5.152   2.919   4.384  1.00  7.79           H  
ATOM     64 2HD2 ASN A   4       6.787   3.379   4.032  1.00  7.79           H  
ATOM     65  N   GLN A   5       7.065   8.985   4.950  1.00  6.90           N  
ATOM     66  CA  GLN A   5       7.951  10.046   5.396  1.00  6.90           C  
ATOM     67  C   GLN A   5       8.662   9.537   6.638  1.00  6.90           C  
ATOM     68  O   GLN A   5       8.298   8.476   7.147  1.00  6.90           O  
ATOM     69  CB  GLN A   5       7.175  11.334   5.690  1.00  6.90           C  
ATOM     70  CG  GLN A   5       6.345  11.858   4.518  1.00  6.90           C  
ATOM     71  CD  GLN A   5       7.186  12.268   3.318  1.00  6.90           C  
ATOM     72  OE1 GLN A   5       8.074  13.121   3.422  1.00  6.90           O  
ATOM     73  NE2 GLN A   5       6.903  11.666   2.170  1.00  6.90           N  
ATOM     74  H   GLN A   5       6.240   8.797   5.502  1.00  6.90           H  
ATOM     75  HA  GLN A   5       8.697  10.245   4.627  1.00  6.90           H  
ATOM     76 1HB  GLN A   5       6.514  11.183   6.528  1.00  6.90           H  
ATOM     77 2HB  GLN A   5       7.874  12.117   5.976  1.00  6.90           H  
ATOM     78 1HG  GLN A   5       5.659  11.073   4.196  1.00  6.90           H  
ATOM     79 2HG  GLN A   5       5.782  12.730   4.851  1.00  6.90           H  
ATOM     80 1HE2 GLN A   5       7.419  11.889   1.339  1.00  6.90           H  
ATOM     81 2HE2 GLN A   5       6.172  10.982   2.129  1.00  6.90           H  
ATOM     82  N   LYS A   6       9.678  10.256   7.116  1.00  5.90           N  
ATOM     83  CA  LYS A   6      10.348   9.850   8.353  1.00  5.90           C  
ATOM     84  C   LYS A   6       9.271   9.557   9.386  1.00  5.90           C  
ATOM     85  O   LYS A   6       8.352  10.357   9.561  1.00  5.90           O  
ATOM     86  CB  LYS A   6      11.286  10.943   8.856  1.00  5.90           C  
ATOM     87  CG  LYS A   6      12.065  10.575  10.116  1.00  5.90           C  
ATOM     88  CD  LYS A   6      13.027  11.690  10.521  1.00  5.90           C  
ATOM     89  CE  LYS A   6      13.815  11.317  11.771  1.00  5.90           C  
ATOM     90  NZ  LYS A   6      14.750  12.401  12.179  1.00  5.90           N  
ATOM     91  H   LYS A   6       9.966  11.100   6.642  1.00  5.90           H  
ATOM     92  HA  LYS A   6      10.913   8.934   8.175  1.00  5.90           H  
ATOM     93 1HB  LYS A   6      12.007  11.193   8.077  1.00  5.90           H  
ATOM     94 2HB  LYS A   6      10.710  11.843   9.071  1.00  5.90           H  
ATOM     95 1HG  LYS A   6      11.365  10.395  10.935  1.00  5.90           H  
ATOM     96 2HG  LYS A   6      12.630   9.661   9.939  1.00  5.90           H  
ATOM     97 1HD  LYS A   6      13.725  11.885   9.706  1.00  5.90           H  
ATOM     98 2HD  LYS A   6      12.463  12.601  10.719  1.00  5.90           H  
ATOM     99 1HE  LYS A   6      13.119  11.124  12.586  1.00  5.90           H  
ATOM    100 2HE  LYS A   6      14.389  10.412  11.574  1.00  5.90           H  
ATOM    101 1HZ  LYS A   6      15.253  12.118  13.009  1.00  5.90           H  
ATOM    102 2HZ  LYS A   6      15.407  12.580  11.433  1.00  5.90           H  
ATOM    103 3HZ  LYS A   6      14.226  13.242  12.375  1.00  5.90           H  
ATOM    104  N   ALA A   7       9.373   8.415  10.065  1.00  4.88           N  
ATOM    105  CA  ALA A   7       8.294   8.024  10.960  1.00  4.88           C  
ATOM    106  C   ALA A   7       8.698   7.298  12.209  1.00  4.88           C  
ATOM    107  O   ALA A   7       9.801   6.761  12.330  1.00  4.88           O  
ATOM    108  CB  ALA A   7       7.353   7.101  10.210  1.00  4.88           C  
ATOM    109  H   ALA A   7      10.158   7.800   9.917  1.00  4.88           H  
ATOM    110  HA  ALA A   7       7.783   8.931  11.268  1.00  4.88           H  
ATOM    111 1HB  ALA A   7       6.509   6.836  10.849  1.00  4.88           H  
ATOM    112 2HB  ALA A   7       7.004   7.594   9.322  1.00  4.88           H  
ATOM    113 3HB  ALA A   7       7.887   6.197   9.929  1.00  4.88           H  
ATOM    114  N   MET A   8       7.745   7.268  13.132  1.00  3.92           N  
ATOM    115  CA  MET A   8       7.875   6.534  14.371  1.00  3.92           C  
ATOM    116  C   MET A   8       7.792   5.035  14.047  1.00  3.92           C  
ATOM    117  O   MET A   8       7.216   4.676  13.022  1.00  3.92           O  
ATOM    118  CB  MET A   8       6.776   6.984  15.324  1.00  3.92           C  
ATOM    119  CG  MET A   8       6.906   8.438  15.725  1.00  3.92           C  
ATOM    120  SD  MET A   8       8.431   8.779  16.620  1.00  3.92           S  
ATOM    121  CE  MET A   8       8.116   7.992  18.197  1.00  3.92           C  
ATOM    122  H   MET A   8       6.870   7.779  12.964  1.00  3.92           H  
ATOM    123  HA  MET A   8       8.838   6.786  14.793  1.00  3.92           H  
ATOM    124 1HB  MET A   8       5.805   6.871  14.839  1.00  3.92           H  
ATOM    125 2HB  MET A   8       6.769   6.381  16.210  1.00  3.92           H  
ATOM    126 1HG  MET A   8       6.894   9.052  14.824  1.00  3.92           H  
ATOM    127 2HG  MET A   8       6.068   8.732  16.332  1.00  3.92           H  
ATOM    128 1HE  MET A   8       8.981   8.126  18.848  1.00  3.92           H  
ATOM    129 2HE  MET A   8       7.242   8.449  18.660  1.00  3.92           H  
ATOM    130 3HE  MET A   8       7.937   6.935  18.048  1.00  3.92           H  
ATOM    131  N   PRO A   9       8.364   4.139  14.879  1.00  3.11           N  
ATOM    132  CA  PRO A   9       8.360   2.682  14.738  1.00  3.11           C  
ATOM    133  C   PRO A   9       7.007   2.016  14.469  1.00  3.11           C  
ATOM    134  O   PRO A   9       6.972   0.949  13.863  1.00  3.11           O  
ATOM    135  CB  PRO A   9       8.891   2.231  16.100  1.00  3.11           C  
ATOM    136  CG  PRO A   9       9.796   3.347  16.541  1.00  3.11           C  
ATOM    137  CD  PRO A   9       9.119   4.606  16.075  1.00  3.11           C  
ATOM    138  HA  PRO A   9       9.072   2.412  13.944  1.00  3.11           H  
ATOM    139 1HB  PRO A   9       8.050   2.053  16.789  1.00  3.11           H  
ATOM    140 2HB  PRO A   9       9.420   1.271  15.994  1.00  3.11           H  
ATOM    141 1HG  PRO A   9       9.930   3.316  17.634  1.00  3.11           H  
ATOM    142 2HG  PRO A   9      10.794   3.219  16.096  1.00  3.11           H  
ATOM    143 1HD  PRO A   9       8.452   4.980  16.848  1.00  3.11           H  
ATOM    144 2HD  PRO A   9       9.913   5.312  15.815  1.00  3.11           H  
ATOM    145  N   GLN A  10       5.907   2.605  14.947  1.00  2.48           N  
ATOM    146  CA  GLN A  10       4.575   2.016  14.758  1.00  2.48           C  
ATOM    147  C   GLN A  10       4.576   0.528  15.122  1.00  2.48           C  
ATOM    148  O   GLN A  10       4.404  -0.304  14.233  1.00  2.48           O  
ATOM    149  CB  GLN A  10       4.095   2.144  13.305  1.00  2.48           C  
ATOM    150  CG  GLN A  10       3.911   3.560  12.771  1.00  2.48           C  
ATOM    151  CD  GLN A  10       2.781   4.338  13.412  1.00  2.48           C  
ATOM    152  OE1 GLN A  10       1.630   3.871  13.499  1.00  2.48           O  
ATOM    153  NE2 GLN A  10       3.124   5.545  13.842  1.00  2.48           N  
ATOM    154  H   GLN A  10       5.987   3.485  15.429  1.00  2.48           H  
ATOM    155  HA  GLN A  10       3.866   2.535  15.402  1.00  2.48           H  
ATOM    156 1HB  GLN A  10       4.806   1.644  12.646  1.00  2.48           H  
ATOM    157 2HB  GLN A  10       3.159   1.625  13.197  1.00  2.48           H  
ATOM    158 1HG  GLN A  10       4.823   4.118  12.938  1.00  2.48           H  
ATOM    159 2HG  GLN A  10       3.711   3.501  11.699  1.00  2.48           H  
ATOM    160 1HE2 GLN A  10       2.457   6.194  14.255  1.00  2.48           H  
ATOM    161 2HE2 GLN A  10       4.064   5.857  13.720  1.00  2.48           H  
ATOM    162  N   PRO A  11       4.697   0.163  16.413  1.00  2.01           N  
ATOM    163  CA  PRO A  11       4.905  -1.196  16.885  1.00  2.01           C  
ATOM    164  C   PRO A  11       3.892  -2.162  16.300  1.00  2.01           C  
ATOM    165  O   PRO A  11       2.694  -1.869  16.233  1.00  2.01           O  
ATOM    166  CB  PRO A  11       4.702  -1.052  18.393  1.00  2.01           C  
ATOM    167  CG  PRO A  11       5.112   0.371  18.690  1.00  2.01           C  
ATOM    168  CD  PRO A  11       4.592   1.165  17.502  1.00  2.01           C  
ATOM    169  HA  PRO A  11       5.930  -1.513  16.641  1.00  2.01           H  
ATOM    170 1HB  PRO A  11       3.660  -1.262  18.634  1.00  2.01           H  
ATOM    171 2HB  PRO A  11       5.305  -1.800  18.928  1.00  2.01           H  
ATOM    172 1HG  PRO A  11       4.683   0.702  19.648  1.00  2.01           H  
ATOM    173 2HG  PRO A  11       6.205   0.433  18.793  1.00  2.01           H  
ATOM    174 1HD  PRO A  11       3.542   1.458  17.654  1.00  2.01           H  
ATOM    175 2HD  PRO A  11       5.244   2.022  17.357  1.00  2.01           H  
ATOM    176  N   GLU A  12       4.404  -3.325  15.912  1.00  1.66           N  
ATOM    177  CA  GLU A  12       3.643  -4.382  15.262  1.00  1.66           C  
ATOM    178  C   GLU A  12       3.129  -5.456  16.209  1.00  1.66           C  
ATOM    179  O   GLU A  12       3.766  -5.807  17.208  1.00  1.66           O  
ATOM    180  CB  GLU A  12       4.532  -5.066  14.215  1.00  1.66           C  
ATOM    181  CG  GLU A  12       4.984  -4.164  13.065  1.00  1.66           C  
ATOM    182  CD  GLU A  12       5.955  -4.855  12.095  1.00  1.66           C  
ATOM    183  OE1 GLU A  12       6.321  -5.990  12.338  1.00  1.66           O  
ATOM    184  OE2 GLU A  12       6.330  -4.243  11.125  1.00  1.66           O  
ATOM    185  H   GLU A  12       5.395  -3.466  16.035  1.00  1.66           H  
ATOM    186  HA  GLU A  12       2.785  -3.926  14.765  1.00  1.66           H  
ATOM    187 1HB  GLU A  12       5.422  -5.463  14.701  1.00  1.66           H  
ATOM    188 2HB  GLU A  12       3.992  -5.913  13.783  1.00  1.66           H  
ATOM    189 1HG  GLU A  12       4.102  -3.842  12.507  1.00  1.66           H  
ATOM    190 2HG  GLU A  12       5.458  -3.271  13.480  1.00  1.66           H  
ATOM    191  N   MET A  13       2.010  -6.057  15.834  1.00  1.39           N  
ATOM    192  CA  MET A  13       1.447  -7.170  16.577  1.00  1.39           C  
ATOM    193  C   MET A  13       2.237  -8.401  16.173  1.00  1.39           C  
ATOM    194  O   MET A  13       1.771  -9.200  15.372  1.00  1.39           O  
ATOM    195  CB  MET A  13      -0.032  -7.371  16.226  1.00  1.39           C  
ATOM    196  CG  MET A  13      -0.978  -6.211  16.556  1.00  1.39           C  
ATOM    197  SD  MET A  13      -2.713  -6.561  16.061  1.00  1.39           S  
ATOM    198  CE  MET A  13      -2.611  -6.502  14.273  1.00  1.39           C  
ATOM    199  H   MET A  13       1.542  -5.730  15.006  1.00  1.39           H  
ATOM    200  HA  MET A  13       1.572  -7.001  17.648  1.00  1.39           H  
ATOM    201 1HB  MET A  13      -0.127  -7.587  15.169  1.00  1.39           H  
ATOM    202 2HB  MET A  13      -0.402  -8.250  16.756  1.00  1.39           H  
ATOM    203 1HG  MET A  13      -0.962  -6.024  17.631  1.00  1.39           H  
ATOM    204 2HG  MET A  13      -0.651  -5.302  16.052  1.00  1.39           H  
ATOM    205 1HE  MET A  13      -3.579  -6.682  13.844  1.00  1.39           H  
ATOM    206 2HE  MET A  13      -2.260  -5.519  13.960  1.00  1.39           H  
ATOM    207 3HE  MET A  13      -1.921  -7.266  13.930  1.00  1.39           H  
ATOM    208  N   ARG A  14       3.436  -8.531  16.730  1.00  1.17           N  
ATOM    209  CA  ARG A  14       4.450  -9.523  16.344  1.00  1.17           C  
ATOM    210  C   ARG A  14       3.958 -10.942  16.032  1.00  1.17           C  
ATOM    211  O   ARG A  14       4.533 -11.620  15.179  1.00  1.17           O  
ATOM    212  CB  ARG A  14       5.509  -9.622  17.432  1.00  1.17           C  
ATOM    213  CG  ARG A  14       6.660 -10.573  17.121  1.00  1.17           C  
ATOM    214  CD  ARG A  14       7.705 -10.555  18.189  1.00  1.17           C  
ATOM    215  NE  ARG A  14       8.787 -11.491  17.904  1.00  1.17           N  
ATOM    216  CZ  ARG A  14       9.870 -11.677  18.687  1.00  1.17           C  
ATOM    217  NH1 ARG A  14      10.008 -10.989  19.799  1.00  1.17           N  
ATOM    218  NH2 ARG A  14      10.796 -12.553  18.335  1.00  1.17           N  
ATOM    219  H   ARG A  14       3.694  -7.797  17.393  1.00  1.17           H  
ATOM    220  HA  ARG A  14       4.937  -9.142  15.446  1.00  1.17           H  
ATOM    221 1HB  ARG A  14       5.930  -8.634  17.616  1.00  1.17           H  
ATOM    222 2HB  ARG A  14       5.046  -9.960  18.358  1.00  1.17           H  
ATOM    223 1HG  ARG A  14       6.273 -11.590  17.036  1.00  1.17           H  
ATOM    224 2HG  ARG A  14       7.127 -10.283  16.179  1.00  1.17           H  
ATOM    225 1HD  ARG A  14       8.130  -9.555  18.267  1.00  1.17           H  
ATOM    226 2HD  ARG A  14       7.254 -10.834  19.141  1.00  1.17           H  
ATOM    227  HE  ARG A  14       8.721 -12.041  17.059  1.00  1.17           H  
ATOM    228 1HH1 ARG A  14       9.301 -10.319  20.069  1.00  1.17           H  
ATOM    229 2HH1 ARG A  14      10.819 -11.129  20.382  1.00  1.17           H  
ATOM    230 1HH2 ARG A  14      10.692 -13.082  17.480  1.00  1.17           H  
ATOM    231 2HH2 ARG A  14      11.607 -12.692  18.919  1.00  1.17           H  
ATOM    232  N   ARG A  15       2.944 -11.416  16.746  1.00  0.98           N  
ATOM    233  CA  ARG A  15       2.459 -12.787  16.580  1.00  0.98           C  
ATOM    234  C   ARG A  15       1.438 -12.967  15.441  1.00  0.98           C  
ATOM    235  O   ARG A  15       0.972 -14.082  15.203  1.00  0.98           O  
ATOM    236  CB  ARG A  15       1.841 -13.276  17.879  1.00  0.98           C  
ATOM    237  CG  ARG A  15       2.828 -13.426  19.034  1.00  0.98           C  
ATOM    238  CD  ARG A  15       2.162 -13.904  20.281  1.00  0.98           C  
ATOM    239  NE  ARG A  15       3.108 -14.048  21.384  1.00  0.98           N  
ATOM    240  CZ  ARG A  15       2.784 -14.461  22.627  1.00  0.98           C  
ATOM    241  NH1 ARG A  15       1.539 -14.768  22.918  1.00  0.98           N  
ATOM    242  NH2 ARG A  15       3.720 -14.556  23.556  1.00  0.98           N  
ATOM    243  H   ARG A  15       2.497 -10.806  17.412  1.00  0.98           H  
ATOM    244  HA  ARG A  15       3.320 -13.418  16.361  1.00  0.98           H  
ATOM    245 1HB  ARG A  15       1.063 -12.581  18.191  1.00  0.98           H  
ATOM    246 2HB  ARG A  15       1.370 -14.244  17.714  1.00  0.98           H  
ATOM    247 1HG  ARG A  15       3.599 -14.147  18.759  1.00  0.98           H  
ATOM    248 2HG  ARG A  15       3.294 -12.461  19.240  1.00  0.98           H  
ATOM    249 1HD  ARG A  15       1.395 -13.190  20.580  1.00  0.98           H  
ATOM    250 2HD  ARG A  15       1.703 -14.875  20.097  1.00  0.98           H  
ATOM    251  HE  ARG A  15       4.077 -13.822  21.203  1.00  0.98           H  
ATOM    252 1HH1 ARG A  15       0.822 -14.695  22.209  1.00  0.98           H  
ATOM    253 2HH1 ARG A  15       1.299 -15.076  23.849  1.00  0.98           H  
ATOM    254 1HH2 ARG A  15       4.678 -14.319  23.334  1.00  0.98           H  
ATOM    255 2HH2 ARG A  15       3.479 -14.863  24.486  1.00  0.98           H  
ATOM    256  N   ILE A  16       1.078 -11.877  14.763  1.00  0.84           N  
ATOM    257  CA  ILE A  16       0.117 -11.898  13.655  1.00  0.84           C  
ATOM    258  C   ILE A  16       0.713 -11.355  12.356  1.00  0.84           C  
ATOM    259  O   ILE A  16       1.220 -10.235  12.337  1.00  0.84           O  
ATOM    260  CB  ILE A  16      -1.112 -11.031  13.983  1.00  0.84           C  
ATOM    261  CG1 ILE A  16      -1.858 -11.538  15.212  1.00  0.84           C  
ATOM    262  CG2 ILE A  16      -2.033 -10.976  12.811  1.00  0.84           C  
ATOM    263  CD1 ILE A  16      -2.953 -10.579  15.664  1.00  0.84           C  
ATOM    264  H   ILE A  16       1.493 -10.983  15.014  1.00  0.84           H  
ATOM    265  HA  ILE A  16      -0.198 -12.927  13.483  1.00  0.84           H  
ATOM    266  HB  ILE A  16      -0.773 -10.017  14.211  1.00  0.84           H  
ATOM    267 1HG1 ILE A  16      -2.309 -12.504  14.982  1.00  0.84           H  
ATOM    268 2HG1 ILE A  16      -1.157 -11.667  16.034  1.00  0.84           H  
ATOM    269 1HG2 ILE A  16      -2.866 -10.337  13.068  1.00  0.84           H  
ATOM    270 2HG2 ILE A  16      -1.510 -10.566  11.951  1.00  0.84           H  
ATOM    271 3HG2 ILE A  16      -2.390 -11.975  12.577  1.00  0.84           H  
ATOM    272 1HD1 ILE A  16      -3.454 -10.985  16.541  1.00  0.84           H  
ATOM    273 2HD1 ILE A  16      -2.510  -9.619  15.914  1.00  0.84           H  
ATOM    274 3HD1 ILE A  16      -3.675 -10.443  14.868  1.00  0.84           H  
ATOM    275  N   ARG A  17       0.648 -12.121  11.257  1.00  0.73           N  
ATOM    276  CA  ARG A  17       1.169 -11.610   9.993  1.00  0.73           C  
ATOM    277  C   ARG A  17       0.085 -11.571   8.915  1.00  0.73           C  
ATOM    278  O   ARG A  17       0.105 -10.691   8.048  1.00  0.73           O  
ATOM    279  CB  ARG A  17       2.359 -12.435   9.541  1.00  0.73           C  
ATOM    280  CG  ARG A  17       3.542 -12.394  10.521  1.00  0.73           C  
ATOM    281  CD  ARG A  17       4.125 -11.015  10.623  1.00  0.73           C  
ATOM    282  NE  ARG A  17       5.166 -10.925  11.636  1.00  0.73           N  
ATOM    283  CZ  ARG A  17       5.784  -9.777  11.994  1.00  0.73           C  
ATOM    284  NH1 ARG A  17       5.467  -8.644  11.405  1.00  0.73           N  
ATOM    285  NH2 ARG A  17       6.707  -9.793  12.937  1.00  0.73           N  
ATOM    286  H   ARG A  17       0.248 -13.066  11.264  1.00  0.73           H  
ATOM    287  HA  ARG A  17       1.518 -10.590  10.148  1.00  0.73           H  
ATOM    288 1HB  ARG A  17       2.050 -13.478   9.430  1.00  0.73           H  
ATOM    289 2HB  ARG A  17       2.703 -12.087   8.568  1.00  0.73           H  
ATOM    290 1HG  ARG A  17       3.212 -12.704  11.513  1.00  0.73           H  
ATOM    291 2HG  ARG A  17       4.321 -13.071  10.173  1.00  0.73           H  
ATOM    292 1HD  ARG A  17       4.559 -10.735   9.664  1.00  0.73           H  
ATOM    293 2HD  ARG A  17       3.342 -10.304  10.882  1.00  0.73           H  
ATOM    294  HE  ARG A  17       5.433 -11.774  12.119  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17       4.761  -8.623  10.687  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17       5.936  -7.769  11.680  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17       6.943 -10.664  13.393  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17       7.173  -8.934  13.205  1.00  0.73           H  
ATOM    299  N   ARG A  18      -0.854 -12.526   8.988  1.00  0.65           N  
ATOM    300  CA  ARG A  18      -1.939 -12.669   8.011  1.00  0.65           C  
ATOM    301  C   ARG A  18      -3.328 -12.506   8.652  1.00  0.65           C  
ATOM    302  O   ARG A  18      -3.798 -13.347   9.439  1.00  0.65           O  
ATOM    303  CB  ARG A  18      -1.820 -14.005   7.297  1.00  0.65           C  
ATOM    304  CG  ARG A  18      -0.538 -14.132   6.456  1.00  0.65           C  
ATOM    305  CD  ARG A  18      -0.381 -15.450   5.820  1.00  0.65           C  
ATOM    306  NE  ARG A  18      -1.428 -15.711   4.869  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      -1.451 -15.294   3.584  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      -0.466 -14.572   3.089  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      -2.477 -15.611   2.812  1.00  0.65           N  
ATOM    310  H   ARG A  18      -0.765 -13.232   9.719  1.00  0.65           H  
ATOM    311  HA  ARG A  18      -1.826 -11.887   7.261  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      -1.821 -14.819   8.028  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      -2.674 -14.153   6.634  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      -0.565 -13.401   5.666  1.00  0.65           H  
ATOM    315 2HG  ARG A  18       0.334 -13.954   7.083  1.00  0.65           H  
ATOM    316 1HD  ARG A  18       0.574 -15.487   5.298  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      -0.416 -16.227   6.585  1.00  0.65           H  
ATOM    318  HE  ARG A  18      -2.209 -16.276   5.210  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18       0.332 -14.295   3.676  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      -0.502 -14.271   2.130  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      -3.250 -16.154   3.188  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      -2.504 -15.315   1.850  1.00  0.65           H  
ATOM    323  N   ILE A  19      -3.971 -11.394   8.304  1.00  0.60           N  
ATOM    324  CA  ILE A  19      -5.249 -11.014   8.893  1.00  0.60           C  
ATOM    325  C   ILE A  19      -6.376 -11.103   7.863  1.00  0.60           C  
ATOM    326  O   ILE A  19      -6.285 -10.462   6.813  1.00  0.60           O  
ATOM    327  CB  ILE A  19      -5.142  -9.572   9.409  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      -3.997  -9.487  10.427  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      -6.434  -9.154  10.027  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      -3.617  -8.131  10.877  1.00  0.60           C  
ATOM    331  H   ILE A  19      -3.534 -10.772   7.618  1.00  0.60           H  
ATOM    332  HA  ILE A  19      -5.477 -11.686   9.714  1.00  0.60           H  
ATOM    333  HB  ILE A  19      -4.903  -8.913   8.581  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      -4.273 -10.030  11.271  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      -3.110  -9.942   9.985  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      -6.357  -8.134  10.382  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19      -7.226  -9.228   9.291  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19      -6.661  -9.801  10.851  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      -2.800  -8.200  11.591  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      -3.297  -7.544  10.020  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      -4.465  -7.661  11.354  1.00  0.60           H  
ATOM    342  N   HIS A  20      -7.402 -11.911   8.156  1.00  0.58           N  
ATOM    343  CA  HIS A  20      -8.523 -12.119   7.231  1.00  0.58           C  
ATOM    344  C   HIS A  20      -9.816 -11.458   7.730  1.00  0.58           C  
ATOM    345  O   HIS A  20     -10.323 -11.817   8.785  1.00  0.58           O  
ATOM    346  CB  HIS A  20      -8.754 -13.622   7.016  1.00  0.58           C  
ATOM    347  CG  HIS A  20      -9.847 -13.967   6.055  1.00  0.58           C  
ATOM    348  ND1 HIS A  20      -9.695 -13.870   4.678  1.00  0.58           N  
ATOM    349  CD2 HIS A  20     -11.111 -14.396   6.262  1.00  0.58           C  
ATOM    350  CE1 HIS A  20     -10.832 -14.224   4.097  1.00  0.58           C  
ATOM    351  NE2 HIS A  20     -11.694 -14.543   5.041  1.00  0.58           N  
ATOM    352  H   HIS A  20      -7.389 -12.407   9.050  1.00  0.58           H  
ATOM    353  HA  HIS A  20      -8.275 -11.685   6.272  1.00  0.58           H  
ATOM    354 1HB  HIS A  20      -7.834 -14.052   6.619  1.00  0.58           H  
ATOM    355 2HB  HIS A  20      -8.940 -14.099   7.961  1.00  0.58           H  
ATOM    356  HD2 HIS A  20     -11.593 -14.586   7.213  1.00  0.58           H  
ATOM    357  HE1 HIS A  20     -11.025 -14.245   3.022  1.00  0.58           H  
ATOM    358  HE2 HIS A  20     -12.663 -14.857   4.915  1.00  0.58           H  
ATOM    359  N   PHE A  21     -10.357 -10.522   6.959  1.00  0.58           N  
ATOM    360  CA  PHE A  21     -11.556  -9.746   7.306  1.00  0.58           C  
ATOM    361  C   PHE A  21     -12.863 -10.225   6.681  1.00  0.58           C  
ATOM    362  O   PHE A  21     -13.017 -10.193   5.462  1.00  0.58           O  
ATOM    363  CB  PHE A  21     -11.337  -8.322   6.860  1.00  0.58           C  
ATOM    364  CG  PHE A  21     -10.422  -7.529   7.675  1.00  0.58           C  
ATOM    365  CD1 PHE A  21      -9.088  -7.618   7.515  1.00  0.58           C  
ATOM    366  CD2 PHE A  21     -10.918  -6.632   8.580  1.00  0.58           C  
ATOM    367  CE1 PHE A  21      -8.261  -6.840   8.276  1.00  0.58           C  
ATOM    368  CE2 PHE A  21     -10.124  -5.872   9.321  1.00  0.58           C  
ATOM    369  CZ  PHE A  21      -8.807  -5.974   9.185  1.00  0.58           C  
ATOM    370  H   PHE A  21      -9.874 -10.302   6.089  1.00  0.58           H  
ATOM    371  HA  PHE A  21     -11.670  -9.772   8.387  1.00  0.58           H  
ATOM    372 1HB  PHE A  21     -10.923  -8.357   5.853  1.00  0.58           H  
ATOM    373 2HB  PHE A  21     -12.281  -7.811   6.796  1.00  0.58           H  
ATOM    374  HD1 PHE A  21      -8.690  -8.323   6.781  1.00  0.58           H  
ATOM    375  HD2 PHE A  21     -11.957  -6.533   8.699  1.00  0.58           H  
ATOM    376  HE1 PHE A  21      -7.180  -6.913   8.161  1.00  0.58           H  
ATOM    377  HE2 PHE A  21     -10.554  -5.174  10.035  1.00  0.58           H  
ATOM    378  HZ  PHE A  21      -8.201  -5.370   9.790  1.00  0.58           H  
ATOM    379  N   VAL A  22     -13.830 -10.593   7.517  1.00  0.61           N  
ATOM    380  CA  VAL A  22     -15.115 -11.093   7.032  1.00  0.61           C  
ATOM    381  C   VAL A  22     -16.162  -9.976   7.177  1.00  0.61           C  
ATOM    382  O   VAL A  22     -16.536  -9.600   8.295  1.00  0.61           O  
ATOM    383  CB  VAL A  22     -15.532 -12.326   7.858  1.00  0.61           C  
ATOM    384  CG1 VAL A  22     -16.845 -12.892   7.361  1.00  0.61           C  
ATOM    385  CG2 VAL A  22     -14.423 -13.363   7.832  1.00  0.61           C  
ATOM    386  H   VAL A  22     -13.644 -10.562   8.517  1.00  0.61           H  
ATOM    387  HA  VAL A  22     -15.025 -11.372   5.980  1.00  0.61           H  
ATOM    388  HB  VAL A  22     -15.700 -12.008   8.870  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22     -17.132 -13.742   7.978  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22     -17.619 -12.131   7.407  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22     -16.717 -13.220   6.335  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22     -14.710 -14.223   8.436  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22     -14.255 -13.683   6.803  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22     -13.504 -12.927   8.234  1.00  0.61           H  
ATOM    395  N   GLY A  23     -16.633  -9.461   6.036  1.00  0.65           N  
ATOM    396  CA  GLY A  23     -17.510  -8.285   5.976  1.00  0.65           C  
ATOM    397  C   GLY A  23     -16.698  -7.058   5.519  1.00  0.65           C  
ATOM    398  O   GLY A  23     -17.022  -5.906   5.837  1.00  0.65           O  
ATOM    399  H   GLY A  23     -16.322  -9.861   5.154  1.00  0.65           H  
ATOM    400 1HA  GLY A  23     -18.324  -8.470   5.272  1.00  0.65           H  
ATOM    401 2HA  GLY A  23     -17.951  -8.100   6.955  1.00  0.65           H  
ATOM    402  N   ILE A  24     -15.631  -7.334   4.768  1.00  0.71           N  
ATOM    403  CA  ILE A  24     -14.688  -6.338   4.254  1.00  0.71           C  
ATOM    404  C   ILE A  24     -15.246  -5.217   3.379  1.00  0.71           C  
ATOM    405  O   ILE A  24     -14.574  -4.202   3.201  1.00  0.71           O  
ATOM    406  CB  ILE A  24     -13.501  -6.986   3.538  1.00  0.71           C  
ATOM    407  CG1 ILE A  24     -12.420  -5.949   3.381  1.00  0.71           C  
ATOM    408  CG2 ILE A  24     -13.885  -7.513   2.201  1.00  0.71           C  
ATOM    409  CD1 ILE A  24     -11.810  -5.425   4.682  1.00  0.71           C  
ATOM    410  H   ILE A  24     -15.489  -8.308   4.506  1.00  0.71           H  
ATOM    411  HA  ILE A  24     -14.259  -5.850   5.127  1.00  0.71           H  
ATOM    412  HB  ILE A  24     -13.112  -7.803   4.148  1.00  0.71           H  
ATOM    413 1HG1 ILE A  24     -11.622  -6.372   2.772  1.00  0.71           H  
ATOM    414 2HG1 ILE A  24     -12.858  -5.114   2.849  1.00  0.71           H  
ATOM    415 1HG2 ILE A  24     -13.019  -7.959   1.741  1.00  0.71           H  
ATOM    416 2HG2 ILE A  24     -14.641  -8.244   2.320  1.00  0.71           H  
ATOM    417 3HG2 ILE A  24     -14.254  -6.710   1.581  1.00  0.71           H  
ATOM    418 1HD1 ILE A  24     -11.063  -4.679   4.460  1.00  0.71           H  
ATOM    419 2HD1 ILE A  24     -12.586  -4.978   5.292  1.00  0.71           H  
ATOM    420 3HD1 ILE A  24     -11.351  -6.212   5.211  1.00  0.71           H  
ATOM    421  N   GLY A  25     -16.422  -5.395   2.768  1.00  0.76           N  
ATOM    422  CA  GLY A  25     -16.969  -4.345   1.921  1.00  0.76           C  
ATOM    423  C   GLY A  25     -17.483  -3.146   2.723  1.00  0.76           C  
ATOM    424  O   GLY A  25     -17.835  -2.118   2.136  1.00  0.76           O  
ATOM    425  H   GLY A  25     -16.991  -6.238   2.902  1.00  0.76           H  
ATOM    426 1HA  GLY A  25     -16.198  -4.006   1.234  1.00  0.76           H  
ATOM    427 2HA  GLY A  25     -17.778  -4.761   1.321  1.00  0.76           H  
ATOM    428  N   GLY A  26     -17.565  -3.274   4.056  1.00  0.81           N  
ATOM    429  CA  GLY A  26     -18.006  -2.158   4.873  1.00  0.81           C  
ATOM    430  C   GLY A  26     -16.833  -1.216   5.111  1.00  0.81           C  
ATOM    431  O   GLY A  26     -15.684  -1.655   5.217  1.00  0.81           O  
ATOM    432  H   GLY A  26     -17.295  -4.150   4.509  1.00  0.81           H  
ATOM    433 1HA  GLY A  26     -18.818  -1.629   4.375  1.00  0.81           H  
ATOM    434 2HA  GLY A  26     -18.385  -2.530   5.825  1.00  0.81           H  
ATOM    435  N   VAL A  27     -17.120   0.066   5.299  1.00  0.83           N  
ATOM    436  CA  VAL A  27     -16.050   1.027   5.528  1.00  0.83           C  
ATOM    437  C   VAL A  27     -15.270   0.801   6.816  1.00  0.83           C  
ATOM    438  O   VAL A  27     -14.057   0.977   6.839  1.00  0.83           O  
ATOM    439  CB  VAL A  27     -16.548   2.456   5.527  1.00  0.83           C  
ATOM    440  CG1 VAL A  27     -15.406   3.326   5.951  1.00  0.83           C  
ATOM    441  CG2 VAL A  27     -17.018   2.845   4.146  1.00  0.83           C  
ATOM    442  H   VAL A  27     -18.077   0.386   5.232  1.00  0.83           H  
ATOM    443  HA  VAL A  27     -15.360   0.940   4.690  1.00  0.83           H  
ATOM    444  HB  VAL A  27     -17.353   2.567   6.242  1.00  0.83           H  
ATOM    445 1HG1 VAL A  27     -15.716   4.349   5.966  1.00  0.83           H  
ATOM    446 2HG1 VAL A  27     -15.062   3.043   6.940  1.00  0.83           H  
ATOM    447 3HG1 VAL A  27     -14.600   3.208   5.254  1.00  0.83           H  
ATOM    448 1HG2 VAL A  27     -17.354   3.886   4.164  1.00  0.83           H  
ATOM    449 2HG2 VAL A  27     -16.195   2.737   3.441  1.00  0.83           H  
ATOM    450 3HG2 VAL A  27     -17.842   2.199   3.845  1.00  0.83           H  
ATOM    451  N   GLY A  28     -15.949   0.457   7.904  1.00  0.82           N  
ATOM    452  CA  GLY A  28     -15.243   0.243   9.167  1.00  0.82           C  
ATOM    453  C   GLY A  28     -14.133  -0.799   8.999  1.00  0.82           C  
ATOM    454  O   GLY A  28     -12.968  -0.551   9.328  1.00  0.82           O  
ATOM    455  H   GLY A  28     -16.948   0.329   7.847  1.00  0.82           H  
ATOM    456 1HA  GLY A  28     -14.817   1.186   9.510  1.00  0.82           H  
ATOM    457 2HA  GLY A  28     -15.950  -0.090   9.927  1.00  0.82           H  
ATOM    458  N   MET A  29     -14.519  -1.965   8.474  1.00  0.79           N  
ATOM    459  CA  MET A  29     -13.616  -3.089   8.252  1.00  0.79           C  
ATOM    460  C   MET A  29     -12.504  -2.678   7.303  1.00  0.79           C  
ATOM    461  O   MET A  29     -11.333  -2.995   7.534  1.00  0.79           O  
ATOM    462  CB  MET A  29     -14.444  -4.228   7.678  1.00  0.79           C  
ATOM    463  CG  MET A  29     -15.404  -4.835   8.678  1.00  0.79           C  
ATOM    464  SD  MET A  29     -14.580  -5.810   9.925  1.00  0.79           S  
ATOM    465  CE  MET A  29     -14.461  -7.262   8.941  1.00  0.79           C  
ATOM    466  H   MET A  29     -15.488  -2.073   8.212  1.00  0.79           H  
ATOM    467  HA  MET A  29     -13.168  -3.386   9.198  1.00  0.79           H  
ATOM    468 1HB  MET A  29     -15.017  -3.875   6.813  1.00  0.79           H  
ATOM    469 2HB  MET A  29     -13.786  -5.019   7.339  1.00  0.79           H  
ATOM    470 1HG  MET A  29     -15.976  -4.050   9.164  1.00  0.79           H  
ATOM    471 2HG  MET A  29     -16.097  -5.478   8.146  1.00  0.79           H  
ATOM    472 1HE  MET A  29     -13.953  -8.050   9.487  1.00  0.79           H  
ATOM    473 2HE  MET A  29     -15.455  -7.568   8.696  1.00  0.79           H  
ATOM    474 3HE  MET A  29     -13.944  -7.045   8.028  1.00  0.79           H  
ATOM    475  N   CYS A  30     -12.866  -1.928   6.270  1.00  0.76           N  
ATOM    476  CA  CYS A  30     -11.911  -1.415   5.315  1.00  0.76           C  
ATOM    477  C   CYS A  30     -10.874  -0.534   5.949  1.00  0.76           C  
ATOM    478  O   CYS A  30      -9.687  -0.724   5.718  1.00  0.76           O  
ATOM    479  CB  CYS A  30     -12.612  -0.618   4.249  1.00  0.76           C  
ATOM    480  SG  CYS A  30     -11.528   0.182   3.048  1.00  0.76           S  
ATOM    481  H   CYS A  30     -13.852  -1.710   6.114  1.00  0.76           H  
ATOM    482  HA  CYS A  30     -11.410  -2.263   4.859  1.00  0.76           H  
ATOM    483 1HB  CYS A  30     -13.277  -1.288   3.737  1.00  0.76           H  
ATOM    484 2HB  CYS A  30     -13.207   0.142   4.704  1.00  0.76           H  
ATOM    485  HG  CYS A  30     -10.826   0.905   3.930  1.00  0.76           H  
ATOM    486  N   GLY A  31     -11.307   0.442   6.741  1.00  0.73           N  
ATOM    487  CA  GLY A  31     -10.365   1.359   7.349  1.00  0.73           C  
ATOM    488  C   GLY A  31      -9.352   0.615   8.210  1.00  0.73           C  
ATOM    489  O   GLY A  31      -8.154   0.916   8.187  1.00  0.73           O  
ATOM    490  H   GLY A  31     -12.303   0.557   6.910  1.00  0.73           H  
ATOM    491 1HA  GLY A  31      -9.850   1.892   6.551  1.00  0.73           H  
ATOM    492 2HA  GLY A  31     -10.906   2.094   7.944  1.00  0.73           H  
ATOM    493  N   ILE A  32      -9.792  -0.433   8.905  1.00  0.70           N  
ATOM    494  CA  ILE A  32      -8.837  -1.178   9.705  1.00  0.70           C  
ATOM    495  C   ILE A  32      -7.876  -1.897   8.761  1.00  0.70           C  
ATOM    496  O   ILE A  32      -6.658  -1.868   8.960  1.00  0.70           O  
ATOM    497  CB  ILE A  32      -9.526  -2.231  10.581  1.00  0.70           C  
ATOM    498  CG1 ILE A  32     -10.484  -1.597  11.571  1.00  0.70           C  
ATOM    499  CG2 ILE A  32      -8.463  -3.003  11.363  1.00  0.70           C  
ATOM    500  CD1 ILE A  32      -9.833  -0.682  12.543  1.00  0.70           C  
ATOM    501  H   ILE A  32     -10.791  -0.665   8.909  1.00  0.70           H  
ATOM    502  HA  ILE A  32      -8.273  -0.489  10.331  1.00  0.70           H  
ATOM    503  HB  ILE A  32     -10.094  -2.903   9.942  1.00  0.70           H  
ATOM    504 1HG1 ILE A  32     -11.226  -1.031  11.017  1.00  0.70           H  
ATOM    505 2HG1 ILE A  32     -10.987  -2.378  12.125  1.00  0.70           H  
ATOM    506 1HG2 ILE A  32      -8.937  -3.771  11.973  1.00  0.70           H  
ATOM    507 2HG2 ILE A  32      -7.786  -3.450  10.669  1.00  0.70           H  
ATOM    508 3HG2 ILE A  32      -7.915  -2.321  12.005  1.00  0.70           H  
ATOM    509 1HD1 ILE A  32     -10.590  -0.267  13.200  1.00  0.70           H  
ATOM    510 2HD1 ILE A  32      -9.098  -1.231  13.133  1.00  0.70           H  
ATOM    511 3HD1 ILE A  32      -9.343   0.109  12.000  1.00  0.70           H  
ATOM    512  N   ALA A  33      -8.424  -2.508   7.702  1.00  0.70           N  
ATOM    513  CA  ALA A  33      -7.627  -3.229   6.721  1.00  0.70           C  
ATOM    514  C   ALA A  33      -6.596  -2.330   6.042  1.00  0.70           C  
ATOM    515  O   ALA A  33      -5.453  -2.747   5.850  1.00  0.70           O  
ATOM    516  CB  ALA A  33      -8.545  -3.830   5.668  1.00  0.70           C  
ATOM    517  H   ALA A  33      -9.438  -2.494   7.585  1.00  0.70           H  
ATOM    518  HA  ALA A  33      -7.096  -4.027   7.232  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -7.974  -4.381   4.941  1.00  0.70           H  
ATOM    520 2HB  ALA A  33      -9.257  -4.491   6.159  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      -9.077  -3.044   5.164  1.00  0.70           H  
ATOM    522  N   GLU A  34      -6.959  -1.080   5.722  1.00  0.70           N  
ATOM    523  CA  GLU A  34      -6.006  -0.197   5.055  1.00  0.70           C  
ATOM    524  C   GLU A  34      -4.857   0.140   5.976  1.00  0.70           C  
ATOM    525  O   GLU A  34      -3.695   0.132   5.564  1.00  0.70           O  
ATOM    526  CB  GLU A  34      -6.643   1.118   4.603  1.00  0.70           C  
ATOM    527  CG  GLU A  34      -7.648   1.009   3.503  1.00  0.70           C  
ATOM    528  CD  GLU A  34      -8.111   2.339   3.020  1.00  0.70           C  
ATOM    529  OE1 GLU A  34      -7.624   3.331   3.493  1.00  0.70           O  
ATOM    530  OE2 GLU A  34      -8.946   2.369   2.159  1.00  0.70           O  
ATOM    531  H   GLU A  34      -7.910  -0.773   5.908  1.00  0.70           H  
ATOM    532  HA  GLU A  34      -5.608  -0.713   4.184  1.00  0.70           H  
ATOM    533 1HB  GLU A  34      -7.150   1.576   5.457  1.00  0.70           H  
ATOM    534 2HB  GLU A  34      -5.863   1.807   4.280  1.00  0.70           H  
ATOM    535 1HG  GLU A  34      -7.224   0.457   2.686  1.00  0.70           H  
ATOM    536 2HG  GLU A  34      -8.497   0.460   3.871  1.00  0.70           H  
ATOM    537  N   VAL A  35      -5.161   0.379   7.249  1.00  0.72           N  
ATOM    538  CA  VAL A  35      -4.107   0.696   8.191  1.00  0.72           C  
ATOM    539  C   VAL A  35      -3.185  -0.512   8.324  1.00  0.72           C  
ATOM    540  O   VAL A  35      -1.963  -0.379   8.256  1.00  0.72           O  
ATOM    541  CB  VAL A  35      -4.703   1.140   9.546  1.00  0.72           C  
ATOM    542  CG1 VAL A  35      -3.605   1.263  10.577  1.00  0.72           C  
ATOM    543  CG2 VAL A  35      -5.406   2.513   9.365  1.00  0.72           C  
ATOM    544  H   VAL A  35      -6.139   0.376   7.555  1.00  0.72           H  
ATOM    545  HA  VAL A  35      -3.528   1.530   7.796  1.00  0.72           H  
ATOM    546  HB  VAL A  35      -5.423   0.390   9.891  1.00  0.72           H  
ATOM    547 1HG1 VAL A  35      -4.028   1.574  11.528  1.00  0.72           H  
ATOM    548 2HG1 VAL A  35      -3.126   0.301  10.689  1.00  0.72           H  
ATOM    549 3HG1 VAL A  35      -2.885   1.998  10.245  1.00  0.72           H  
ATOM    550 1HG2 VAL A  35      -5.838   2.838  10.311  1.00  0.72           H  
ATOM    551 2HG2 VAL A  35      -4.681   3.255   9.025  1.00  0.72           H  
ATOM    552 3HG2 VAL A  35      -6.193   2.413   8.625  1.00  0.72           H  
ATOM    553  N   LEU A  36      -3.763  -1.701   8.446  1.00  0.75           N  
ATOM    554  CA  LEU A  36      -2.956  -2.902   8.561  1.00  0.75           C  
ATOM    555  C   LEU A  36      -2.102  -3.146   7.307  1.00  0.75           C  
ATOM    556  O   LEU A  36      -0.926  -3.507   7.408  1.00  0.75           O  
ATOM    557  CB  LEU A  36      -3.878  -4.071   8.816  1.00  0.75           C  
ATOM    558  CG  LEU A  36      -4.555  -4.086  10.154  1.00  0.75           C  
ATOM    559  CD1 LEU A  36      -5.547  -5.133  10.086  1.00  0.75           C  
ATOM    560  CD2 LEU A  36      -3.560  -4.324  11.265  1.00  0.75           C  
ATOM    561  H   LEU A  36      -4.782  -1.768   8.484  1.00  0.75           H  
ATOM    562  HA  LEU A  36      -2.296  -2.785   9.415  1.00  0.75           H  
ATOM    563 1HB  LEU A  36      -4.662  -4.047   8.066  1.00  0.75           H  
ATOM    564 2HB  LEU A  36      -3.325  -4.995   8.706  1.00  0.75           H  
ATOM    565  HG  LEU A  36      -5.057  -3.138  10.332  1.00  0.75           H  
ATOM    566 1HD1 LEU A  36      -6.098  -5.196  11.021  1.00  0.75           H  
ATOM    567 2HD1 LEU A  36      -6.199  -4.875   9.275  1.00  0.75           H  
ATOM    568 3HD1 LEU A  36      -5.080  -6.061   9.876  1.00  0.75           H  
ATOM    569 1HD2 LEU A  36      -4.081  -4.348  12.221  1.00  0.75           H  
ATOM    570 2HD2 LEU A  36      -3.056  -5.270  11.107  1.00  0.75           H  
ATOM    571 3HD2 LEU A  36      -2.828  -3.520  11.271  1.00  0.75           H  
ATOM    572  N   LEU A  37      -2.642  -2.900   6.115  1.00  0.78           N  
ATOM    573  CA  LEU A  37      -1.813  -3.079   4.925  1.00  0.78           C  
ATOM    574  C   LEU A  37      -0.637  -2.106   4.951  1.00  0.78           C  
ATOM    575  O   LEU A  37       0.512  -2.479   4.695  1.00  0.78           O  
ATOM    576  CB  LEU A  37      -2.637  -2.825   3.652  1.00  0.78           C  
ATOM    577  CG  LEU A  37      -3.682  -3.878   3.250  1.00  0.78           C  
ATOM    578  CD1 LEU A  37      -4.568  -3.300   2.173  1.00  0.78           C  
ATOM    579  CD2 LEU A  37      -2.949  -5.121   2.692  1.00  0.78           C  
ATOM    580  H   LEU A  37      -3.618  -2.620   6.030  1.00  0.78           H  
ATOM    581  HA  LEU A  37      -1.431  -4.100   4.915  1.00  0.78           H  
ATOM    582 1HB  LEU A  37      -3.167  -1.880   3.778  1.00  0.78           H  
ATOM    583 2HB  LEU A  37      -1.948  -2.714   2.816  1.00  0.78           H  
ATOM    584  HG  LEU A  37      -4.294  -4.147   4.105  1.00  0.78           H  
ATOM    585 1HD1 LEU A  37      -5.286  -4.022   1.886  1.00  0.78           H  
ATOM    586 2HD1 LEU A  37      -5.076  -2.416   2.552  1.00  0.78           H  
ATOM    587 3HD1 LEU A  37      -3.957  -3.036   1.320  1.00  0.78           H  
ATOM    588 1HD2 LEU A  37      -3.665  -5.868   2.367  1.00  0.78           H  
ATOM    589 2HD2 LEU A  37      -2.344  -4.826   1.832  1.00  0.78           H  
ATOM    590 3HD2 LEU A  37      -2.302  -5.542   3.467  1.00  0.78           H  
ATOM    591  N   ASN A  38      -0.907  -0.863   5.348  1.00  0.80           N  
ATOM    592  CA  ASN A  38       0.107   0.183   5.375  1.00  0.80           C  
ATOM    593  C   ASN A  38       1.185  -0.110   6.431  1.00  0.80           C  
ATOM    594  O   ASN A  38       2.346   0.273   6.272  1.00  0.80           O  
ATOM    595  CB  ASN A  38      -0.563   1.510   5.619  1.00  0.80           C  
ATOM    596  CG  ASN A  38      -1.408   1.961   4.464  1.00  0.80           C  
ATOM    597  OD1 ASN A  38      -1.201   1.569   3.309  1.00  0.80           O  
ATOM    598  ND2 ASN A  38      -2.388   2.781   4.764  1.00  0.80           N  
ATOM    599  H   ASN A  38      -1.869  -0.610   5.582  1.00  0.80           H  
ATOM    600  HA  ASN A  38       0.600   0.213   4.403  1.00  0.80           H  
ATOM    601 1HB  ASN A  38      -1.182   1.450   6.513  1.00  0.80           H  
ATOM    602 2HB  ASN A  38       0.189   2.262   5.778  1.00  0.80           H  
ATOM    603 1HD2 ASN A  38      -3.003   3.110   4.047  1.00  0.80           H  
ATOM    604 2HD2 ASN A  38      -2.523   3.064   5.710  1.00  0.80           H  
ATOM    605  N   LEU A  39       0.799  -0.837   7.485  1.00  0.79           N  
ATOM    606  CA  LEU A  39       1.692  -1.253   8.567  1.00  0.79           C  
ATOM    607  C   LEU A  39       2.517  -2.496   8.242  1.00  0.79           C  
ATOM    608  O   LEU A  39       3.322  -2.920   9.070  1.00  0.79           O  
ATOM    609  CB  LEU A  39       0.897  -1.525   9.852  1.00  0.79           C  
ATOM    610  CG  LEU A  39       0.284  -0.326  10.545  1.00  0.79           C  
ATOM    611  CD1 LEU A  39      -0.654  -0.784  11.637  1.00  0.79           C  
ATOM    612  CD2 LEU A  39       1.404   0.471  11.156  1.00  0.79           C  
ATOM    613  H   LEU A  39      -0.189  -1.078   7.563  1.00  0.79           H  
ATOM    614  HA  LEU A  39       2.381  -0.433   8.759  1.00  0.79           H  
ATOM    615 1HB  LEU A  39       0.083  -2.187   9.594  1.00  0.79           H  
ATOM    616 2HB  LEU A  39       1.548  -2.033  10.563  1.00  0.79           H  
ATOM    617  HG  LEU A  39      -0.263   0.279   9.838  1.00  0.79           H  
ATOM    618 1HD1 LEU A  39      -1.076   0.086  12.139  1.00  0.79           H  
ATOM    619 2HD1 LEU A  39      -1.455  -1.375  11.200  1.00  0.79           H  
ATOM    620 3HD1 LEU A  39      -0.106  -1.388  12.357  1.00  0.79           H  
ATOM    621 1HD2 LEU A  39       1.001   1.331  11.667  1.00  0.79           H  
ATOM    622 2HD2 LEU A  39       1.943  -0.156  11.870  1.00  0.79           H  
ATOM    623 3HD2 LEU A  39       2.088   0.794  10.382  1.00  0.79           H  
ATOM    624  N   GLY A  40       2.333  -3.089   7.059  1.00  0.77           N  
ATOM    625  CA  GLY A  40       3.105  -4.270   6.701  1.00  0.77           C  
ATOM    626  C   GLY A  40       2.441  -5.626   6.963  1.00  0.77           C  
ATOM    627  O   GLY A  40       3.123  -6.653   6.914  1.00  0.77           O  
ATOM    628  H   GLY A  40       1.662  -2.721   6.382  1.00  0.77           H  
ATOM    629 1HA  GLY A  40       3.345  -4.203   5.640  1.00  0.77           H  
ATOM    630 2HA  GLY A  40       4.058  -4.237   7.226  1.00  0.77           H  
ATOM    631  N   TYR A  41       1.138  -5.661   7.243  1.00  0.73           N  
ATOM    632  CA  TYR A  41       0.480  -6.950   7.469  1.00  0.73           C  
ATOM    633  C   TYR A  41      -0.102  -7.410   6.152  1.00  0.73           C  
ATOM    634  O   TYR A  41      -0.490  -6.593   5.314  1.00  0.73           O  
ATOM    635  CB  TYR A  41      -0.673  -6.858   8.463  1.00  0.73           C  
ATOM    636  CG  TYR A  41      -0.302  -6.481   9.870  1.00  0.73           C  
ATOM    637  CD1 TYR A  41      -0.277  -5.157  10.183  1.00  0.73           C  
ATOM    638  CD2 TYR A  41      -0.025  -7.421  10.847  1.00  0.73           C  
ATOM    639  CE1 TYR A  41       0.005  -4.730  11.419  1.00  0.73           C  
ATOM    640  CE2 TYR A  41       0.271  -6.981  12.130  1.00  0.73           C  
ATOM    641  CZ  TYR A  41       0.275  -5.612  12.395  1.00  0.73           C  
ATOM    642  OH  TYR A  41       0.524  -5.105  13.626  1.00  0.73           O  
ATOM    643  H   TYR A  41       0.584  -4.805   7.286  1.00  0.73           H  
ATOM    644  HA  TYR A  41       1.207  -7.689   7.805  1.00  0.73           H  
ATOM    645 1HB  TYR A  41      -1.389  -6.132   8.098  1.00  0.73           H  
ATOM    646 2HB  TYR A  41      -1.187  -7.824   8.497  1.00  0.73           H  
ATOM    647  HD1 TYR A  41      -0.493  -4.442   9.435  1.00  0.73           H  
ATOM    648  HD2 TYR A  41      -0.047  -8.490  10.616  1.00  0.73           H  
ATOM    649  HE1 TYR A  41       0.006  -3.671  11.634  1.00  0.73           H  
ATOM    650  HE2 TYR A  41       0.488  -7.709  12.918  1.00  0.73           H  
ATOM    651  HH  TYR A  41       0.536  -5.825  14.260  1.00  0.73           H  
ATOM    652  N   GLN A  42      -0.180  -8.711   5.952  1.00  0.68           N  
ATOM    653  CA  GLN A  42      -0.843  -9.173   4.755  1.00  0.68           C  
ATOM    654  C   GLN A  42      -2.310  -9.214   5.109  1.00  0.68           C  
ATOM    655  O   GLN A  42      -2.667  -9.719   6.180  1.00  0.68           O  
ATOM    656  CB  GLN A  42      -0.325 -10.546   4.330  1.00  0.68           C  
ATOM    657  CG  GLN A  42       1.149 -10.556   3.944  1.00  0.68           C  
ATOM    658  CD  GLN A  42       1.643 -11.921   3.460  1.00  0.68           C  
ATOM    659  OE1 GLN A  42       1.625 -12.927   4.190  1.00  0.68           O  
ATOM    660  NE2 GLN A  42       2.094 -11.959   2.207  1.00  0.68           N  
ATOM    661  H   GLN A  42       0.149  -9.375   6.652  1.00  0.68           H  
ATOM    662  HA  GLN A  42      -0.694  -8.461   3.945  1.00  0.68           H  
ATOM    663 1HB  GLN A  42      -0.449 -11.225   5.158  1.00  0.68           H  
ATOM    664 2HB  GLN A  42      -0.914 -10.925   3.496  1.00  0.68           H  
ATOM    665 1HG  GLN A  42       1.306  -9.830   3.148  1.00  0.68           H  
ATOM    666 2HG  GLN A  42       1.733 -10.275   4.823  1.00  0.68           H  
ATOM    667 1HE2 GLN A  42       2.442 -12.814   1.819  1.00  0.68           H  
ATOM    668 2HE2 GLN A  42       2.094 -11.126   1.651  1.00  0.68           H  
ATOM    669  N   VAL A  43      -3.146  -8.664   4.245  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -4.564  -8.628   4.541  1.00  0.64           C  
ATOM    671  C   VAL A  43      -5.399  -9.214   3.423  1.00  0.64           C  
ATOM    672  O   VAL A  43      -5.177  -8.936   2.239  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -5.041  -7.196   4.864  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -6.502  -7.196   5.139  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -4.279  -6.628   6.093  1.00  0.64           C  
ATOM    676  H   VAL A  43      -2.792  -8.260   3.389  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -4.739  -9.226   5.431  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -4.887  -6.573   4.025  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -6.813  -6.200   5.369  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -7.061  -7.557   4.283  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -6.672  -7.845   5.986  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -4.638  -5.619   6.292  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -4.459  -7.257   6.959  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -3.209  -6.590   5.890  1.00  0.64           H  
ATOM    685  N   SER A  44      -6.343 -10.027   3.828  1.00  0.61           N  
ATOM    686  CA  SER A  44      -7.281 -10.656   2.934  1.00  0.61           C  
ATOM    687  C   SER A  44      -8.649 -10.490   3.545  1.00  0.61           C  
ATOM    688  O   SER A  44      -8.770 -10.014   4.675  1.00  0.61           O  
ATOM    689  CB  SER A  44      -6.930 -12.128   2.728  1.00  0.61           C  
ATOM    690  OG  SER A  44      -7.062 -12.869   3.919  1.00  0.61           O  
ATOM    691  H   SER A  44      -6.416 -10.208   4.832  1.00  0.61           H  
ATOM    692  HA  SER A  44      -7.263 -10.142   1.979  1.00  0.61           H  
ATOM    693 1HB  SER A  44      -7.570 -12.560   1.962  1.00  0.61           H  
ATOM    694 2HB  SER A  44      -5.907 -12.197   2.370  1.00  0.61           H  
ATOM    695  HG  SER A  44      -8.009 -13.128   3.994  1.00  0.61           H  
ATOM    696  N   GLY A  45      -9.673 -10.844   2.815  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -10.998 -10.751   3.385  1.00  0.60           C  
ATOM    698  C   GLY A  45     -12.057 -11.256   2.454  1.00  0.60           C  
ATOM    699  O   GLY A  45     -11.756 -11.784   1.382  1.00  0.60           O  
ATOM    700  H   GLY A  45      -9.508 -11.170   1.865  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -11.033 -11.319   4.312  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -11.209  -9.713   3.641  1.00  0.60           H  
ATOM    703  N   SER A  46     -13.289 -11.118   2.885  1.00  0.61           N  
ATOM    704  CA  SER A  46     -14.400 -11.593   2.110  1.00  0.61           C  
ATOM    705  C   SER A  46     -15.655 -10.777   2.322  1.00  0.61           C  
ATOM    706  O   SER A  46     -15.852 -10.154   3.378  1.00  0.61           O  
ATOM    707  CB  SER A  46     -14.674 -13.032   2.492  1.00  0.61           C  
ATOM    708  OG  SER A  46     -15.110 -13.123   3.828  1.00  0.61           O  
ATOM    709  H   SER A  46     -13.426 -10.694   3.794  1.00  0.61           H  
ATOM    710  HA  SER A  46     -14.118 -11.532   1.071  1.00  0.61           H  
ATOM    711 1HB  SER A  46     -15.421 -13.457   1.826  1.00  0.61           H  
ATOM    712 2HB  SER A  46     -13.761 -13.619   2.369  1.00  0.61           H  
ATOM    713  HG  SER A  46     -14.832 -14.005   4.138  1.00  0.61           H  
ATOM    714  N   ASP A  47     -16.531 -10.828   1.330  1.00  0.64           N  
ATOM    715  CA  ASP A  47     -17.818 -10.149   1.420  1.00  0.64           C  
ATOM    716  C   ASP A  47     -18.808 -10.754   0.453  1.00  0.64           C  
ATOM    717  O   ASP A  47     -18.430 -11.283  -0.578  1.00  0.64           O  
ATOM    718  CB  ASP A  47     -17.704  -8.652   1.122  1.00  0.64           C  
ATOM    719  CG  ASP A  47     -18.862  -7.883   1.730  1.00  0.64           C  
ATOM    720  OD1 ASP A  47     -20.002  -8.015   1.273  1.00  0.64           O  
ATOM    721  OD2 ASP A  47     -18.585  -7.139   2.661  1.00  0.64           O  
ATOM    722  H   ASP A  47     -16.257 -11.343   0.487  1.00  0.64           H  
ATOM    723  HA  ASP A  47     -18.211 -10.274   2.427  1.00  0.64           H  
ATOM    724 1HB  ASP A  47     -16.780  -8.261   1.514  1.00  0.64           H  
ATOM    725 2HB  ASP A  47     -17.701  -8.490   0.037  1.00  0.64           H  
ATOM    726  N   LEU A  48     -20.083 -10.656   0.763  1.00  0.68           N  
ATOM    727  CA  LEU A  48     -21.102 -11.163  -0.138  1.00  0.68           C  
ATOM    728  C   LEU A  48     -21.128 -10.405  -1.463  1.00  0.68           C  
ATOM    729  O   LEU A  48     -21.464 -10.978  -2.503  1.00  0.68           O  
ATOM    730  CB  LEU A  48     -22.476 -11.063   0.519  1.00  0.68           C  
ATOM    731  CG  LEU A  48     -22.708 -11.984   1.711  1.00  0.68           C  
ATOM    732  CD1 LEU A  48     -24.061 -11.670   2.331  1.00  0.68           C  
ATOM    733  CD2 LEU A  48     -22.629 -13.424   1.245  1.00  0.68           C  
ATOM    734  H   LEU A  48     -20.352 -10.180   1.618  1.00  0.68           H  
ATOM    735  HA  LEU A  48     -20.887 -12.209  -0.346  1.00  0.68           H  
ATOM    736 1HB  LEU A  48     -22.613 -10.036   0.862  1.00  0.68           H  
ATOM    737 2HB  LEU A  48     -23.236 -11.277  -0.229  1.00  0.68           H  
ATOM    738  HG  LEU A  48     -21.944 -11.807   2.467  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48     -24.226 -12.321   3.189  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48     -24.076 -10.629   2.656  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48     -24.847 -11.833   1.594  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48     -22.794 -14.086   2.092  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48     -23.393 -13.606   0.489  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48     -21.646 -13.608   0.824  1.00  0.68           H  
ATOM    745  N   LYS A  49     -20.807  -9.110  -1.414  1.00  0.73           N  
ATOM    746  CA  LYS A  49     -20.863  -8.278  -2.616  1.00  0.73           C  
ATOM    747  C   LYS A  49     -19.607  -7.448  -2.851  1.00  0.73           C  
ATOM    748  O   LYS A  49     -18.926  -7.043  -1.911  1.00  0.73           O  
ATOM    749  CB  LYS A  49     -22.064  -7.331  -2.546  1.00  0.73           C  
ATOM    750  CG  LYS A  49     -23.430  -8.021  -2.528  1.00  0.73           C  
ATOM    751  CD  LYS A  49     -24.563  -7.002  -2.520  1.00  0.73           C  
ATOM    752  CE  LYS A  49     -25.928  -7.682  -2.494  1.00  0.73           C  
ATOM    753  NZ  LYS A  49     -27.041  -6.691  -2.480  1.00  0.73           N  
ATOM    754  H   LYS A  49     -20.521  -8.703  -0.511  1.00  0.73           H  
ATOM    755  HA  LYS A  49     -20.982  -8.932  -3.479  1.00  0.73           H  
ATOM    756 1HB  LYS A  49     -21.986  -6.726  -1.642  1.00  0.73           H  
ATOM    757 2HB  LYS A  49     -22.034  -6.646  -3.397  1.00  0.73           H  
ATOM    758 1HG  LYS A  49     -23.525  -8.665  -3.404  1.00  0.73           H  
ATOM    759 2HG  LYS A  49     -23.512  -8.640  -1.635  1.00  0.73           H  
ATOM    760 1HD  LYS A  49     -24.470  -6.361  -1.642  1.00  0.73           H  
ATOM    761 2HD  LYS A  49     -24.494  -6.379  -3.411  1.00  0.73           H  
ATOM    762 1HE  LYS A  49     -26.028  -8.314  -3.375  1.00  0.73           H  
ATOM    763 2HE  LYS A  49     -25.999  -8.306  -1.602  1.00  0.73           H  
ATOM    764 1HZ  LYS A  49     -27.927  -7.177  -2.463  1.00  0.73           H  
ATOM    765 2HZ  LYS A  49     -26.962  -6.107  -1.659  1.00  0.73           H  
ATOM    766 3HZ  LYS A  49     -26.991  -6.115  -3.308  1.00  0.73           H  
ATOM    767  N   GLU A  50     -19.337  -7.137  -4.115  1.00  0.78           N  
ATOM    768  CA  GLU A  50     -18.257  -6.209  -4.434  1.00  0.78           C  
ATOM    769  C   GLU A  50     -18.734  -4.783  -4.218  1.00  0.78           C  
ATOM    770  O   GLU A  50     -19.924  -4.488  -4.361  1.00  0.78           O  
ATOM    771  CB  GLU A  50     -17.747  -6.375  -5.871  1.00  0.78           C  
ATOM    772  CG  GLU A  50     -17.024  -7.670  -6.129  1.00  0.78           C  
ATOM    773  CD  GLU A  50     -16.445  -7.794  -7.521  1.00  0.78           C  
ATOM    774  OE1 GLU A  50     -17.085  -7.384  -8.457  1.00  0.78           O  
ATOM    775  OE2 GLU A  50     -15.325  -8.271  -7.636  1.00  0.78           O  
ATOM    776  H   GLU A  50     -19.903  -7.521  -4.858  1.00  0.78           H  
ATOM    777  HA  GLU A  50     -17.423  -6.391  -3.754  1.00  0.78           H  
ATOM    778 1HB  GLU A  50     -18.584  -6.312  -6.564  1.00  0.78           H  
ATOM    779 2HB  GLU A  50     -17.062  -5.557  -6.107  1.00  0.78           H  
ATOM    780 1HG  GLU A  50     -16.216  -7.752  -5.415  1.00  0.78           H  
ATOM    781 2HG  GLU A  50     -17.726  -8.479  -5.956  1.00  0.78           H  
ATOM    782  N   SER A  51     -17.802  -3.903  -3.905  1.00  0.82           N  
ATOM    783  CA  SER A  51     -18.104  -2.493  -3.701  1.00  0.82           C  
ATOM    784  C   SER A  51     -16.857  -1.649  -3.963  1.00  0.82           C  
ATOM    785  O   SER A  51     -15.755  -2.186  -3.873  1.00  0.82           O  
ATOM    786  CB  SER A  51     -18.528  -2.305  -2.258  1.00  0.82           C  
ATOM    787  OG  SER A  51     -17.441  -2.547  -1.393  1.00  0.82           O  
ATOM    788  H   SER A  51     -16.851  -4.237  -3.794  1.00  0.82           H  
ATOM    789  HA  SER A  51     -18.911  -2.220  -4.376  1.00  0.82           H  
ATOM    790 1HB  SER A  51     -18.910  -1.313  -2.087  1.00  0.82           H  
ATOM    791 2HB  SER A  51     -19.332  -3.004  -2.028  1.00  0.82           H  
ATOM    792  HG  SER A  51     -17.788  -2.399  -0.491  1.00  0.82           H  
ATOM    793  N   PRO A  52     -16.970  -0.323  -4.202  1.00  0.85           N  
ATOM    794  CA  PRO A  52     -15.855   0.611  -4.311  1.00  0.85           C  
ATOM    795  C   PRO A  52     -14.895   0.452  -3.135  1.00  0.85           C  
ATOM    796  O   PRO A  52     -13.684   0.633  -3.272  1.00  0.85           O  
ATOM    797  CB  PRO A  52     -16.566   1.964  -4.306  1.00  0.85           C  
ATOM    798  CG  PRO A  52     -17.910   1.673  -4.944  1.00  0.85           C  
ATOM    799  CD  PRO A  52     -18.297   0.303  -4.429  1.00  0.85           C  
ATOM    800  HA  PRO A  52     -15.340   0.443  -5.270  1.00  0.85           H  
ATOM    801 1HB  PRO A  52     -16.649   2.345  -3.276  1.00  0.85           H  
ATOM    802 2HB  PRO A  52     -15.974   2.698  -4.873  1.00  0.85           H  
ATOM    803 1HG  PRO A  52     -18.638   2.453  -4.669  1.00  0.85           H  
ATOM    804 2HG  PRO A  52     -17.816   1.698  -6.041  1.00  0.85           H  
ATOM    805 1HD  PRO A  52     -18.864   0.406  -3.501  1.00  0.85           H  
ATOM    806 2HD  PRO A  52     -18.857  -0.215  -5.216  1.00  0.85           H  
ATOM    807  N   VAL A  53     -15.432   0.074  -1.975  1.00  0.86           N  
ATOM    808  CA  VAL A  53     -14.610  -0.155  -0.808  1.00  0.86           C  
ATOM    809  C   VAL A  53     -13.690  -1.346  -1.091  1.00  0.86           C  
ATOM    810  O   VAL A  53     -12.474  -1.264  -0.882  1.00  0.86           O  
ATOM    811  CB  VAL A  53     -15.503  -0.438   0.409  1.00  0.86           C  
ATOM    812  CG1 VAL A  53     -14.699  -0.849   1.547  1.00  0.86           C  
ATOM    813  CG2 VAL A  53     -16.299   0.796   0.763  1.00  0.86           C  
ATOM    814  H   VAL A  53     -16.428  -0.062  -1.892  1.00  0.86           H  
ATOM    815  HA  VAL A  53     -14.003   0.731  -0.617  1.00  0.86           H  
ATOM    816  HB  VAL A  53     -16.165  -1.246   0.184  1.00  0.86           H  
ATOM    817 1HG1 VAL A  53     -15.346  -1.055   2.400  1.00  0.86           H  
ATOM    818 2HG1 VAL A  53     -14.128  -1.749   1.305  1.00  0.86           H  
ATOM    819 3HG1 VAL A  53     -14.038  -0.042   1.779  1.00  0.86           H  
ATOM    820 1HG2 VAL A  53     -16.936   0.575   1.626  1.00  0.86           H  
ATOM    821 2HG2 VAL A  53     -15.619   1.610   1.011  1.00  0.86           H  
ATOM    822 3HG2 VAL A  53     -16.919   1.082  -0.086  1.00  0.86           H  
ATOM    823  N   THR A  54     -14.251  -2.434  -1.650  1.00  0.85           N  
ATOM    824  CA  THR A  54     -13.397  -3.590  -1.936  1.00  0.85           C  
ATOM    825  C   THR A  54     -12.424  -3.277  -3.080  1.00  0.85           C  
ATOM    826  O   THR A  54     -11.285  -3.744  -3.073  1.00  0.85           O  
ATOM    827  CB  THR A  54     -14.211  -4.852  -2.336  1.00  0.85           C  
ATOM    828  OG1 THR A  54     -14.930  -4.607  -3.559  1.00  0.85           O  
ATOM    829  CG2 THR A  54     -15.188  -5.225  -1.238  1.00  0.85           C  
ATOM    830  H   THR A  54     -15.262  -2.457  -1.827  1.00  0.85           H  
ATOM    831  HA  THR A  54     -12.816  -3.822  -1.046  1.00  0.85           H  
ATOM    832  HB  THR A  54     -13.529  -5.685  -2.492  1.00  0.85           H  
ATOM    833  HG1 THR A  54     -14.994  -3.644  -3.711  1.00  0.85           H  
ATOM    834 1HG2 THR A  54     -15.749  -6.117  -1.526  1.00  0.85           H  
ATOM    835 2HG2 THR A  54     -14.642  -5.417  -0.322  1.00  0.85           H  
ATOM    836 3HG2 THR A  54     -15.870  -4.408  -1.086  1.00  0.85           H  
ATOM    837  N   ASP A  55     -12.832  -2.427  -4.037  1.00  0.83           N  
ATOM    838  CA  ASP A  55     -11.931  -2.101  -5.150  1.00  0.83           C  
ATOM    839  C   ASP A  55     -10.719  -1.339  -4.632  1.00  0.83           C  
ATOM    840  O   ASP A  55      -9.569  -1.599  -5.022  1.00  0.83           O  
ATOM    841  CB  ASP A  55     -12.644  -1.245  -6.206  1.00  0.83           C  
ATOM    842  CG  ASP A  55     -13.682  -1.992  -7.049  1.00  0.83           C  
ATOM    843  OD1 ASP A  55     -13.685  -3.200  -7.045  1.00  0.83           O  
ATOM    844  OD2 ASP A  55     -14.469  -1.332  -7.689  1.00  0.83           O  
ATOM    845  H   ASP A  55     -13.781  -2.056  -4.000  1.00  0.83           H  
ATOM    846  HA  ASP A  55     -11.591  -3.028  -5.610  1.00  0.83           H  
ATOM    847 1HB  ASP A  55     -13.138  -0.416  -5.707  1.00  0.83           H  
ATOM    848 2HB  ASP A  55     -11.901  -0.815  -6.876  1.00  0.83           H  
ATOM    849  N   ARG A  56     -10.982  -0.418  -3.709  1.00  0.80           N  
ATOM    850  CA  ARG A  56      -9.943   0.373  -3.089  1.00  0.80           C  
ATOM    851  C   ARG A  56      -8.964  -0.536  -2.356  1.00  0.80           C  
ATOM    852  O   ARG A  56      -7.756  -0.459  -2.563  1.00  0.80           O  
ATOM    853  CB  ARG A  56     -10.575   1.383  -2.151  1.00  0.80           C  
ATOM    854  CG  ARG A  56      -9.636   2.288  -1.458  1.00  0.80           C  
ATOM    855  CD  ARG A  56     -10.355   3.286  -0.636  1.00  0.80           C  
ATOM    856  NE  ARG A  56      -9.432   4.094   0.106  1.00  0.80           N  
ATOM    857  CZ  ARG A  56      -8.858   5.239  -0.311  1.00  0.80           C  
ATOM    858  NH1 ARG A  56      -9.151   5.756  -1.488  1.00  0.80           N  
ATOM    859  NH2 ARG A  56      -7.990   5.835   0.476  1.00  0.80           N  
ATOM    860  H   ARG A  56     -11.952  -0.238  -3.442  1.00  0.80           H  
ATOM    861  HA  ARG A  56      -9.404   0.912  -3.867  1.00  0.80           H  
ATOM    862 1HB  ARG A  56     -11.290   1.991  -2.703  1.00  0.80           H  
ATOM    863 2HB  ARG A  56     -11.135   0.854  -1.381  1.00  0.80           H  
ATOM    864 1HG  ARG A  56      -9.027   1.688  -0.784  1.00  0.80           H  
ATOM    865 2HG  ARG A  56      -9.000   2.800  -2.178  1.00  0.80           H  
ATOM    866 1HD  ARG A  56     -10.956   3.934  -1.270  1.00  0.80           H  
ATOM    867 2HD  ARG A  56     -10.996   2.765   0.078  1.00  0.80           H  
ATOM    868  HE  ARG A  56      -9.163   3.726   1.024  1.00  0.80           H  
ATOM    869 1HH1 ARG A  56      -9.817   5.296  -2.088  1.00  0.80           H  
ATOM    870 2HH1 ARG A  56      -8.710   6.618  -1.785  1.00  0.80           H  
ATOM    871 1HH2 ARG A  56      -7.764   5.406   1.378  1.00  0.80           H  
ATOM    872 2HH2 ARG A  56      -7.546   6.694   0.191  1.00  0.80           H  
ATOM    873  N   LEU A  57      -9.490  -1.459  -1.558  1.00  0.76           N  
ATOM    874  CA  LEU A  57      -8.632  -2.386  -0.835  1.00  0.76           C  
ATOM    875  C   LEU A  57      -7.830  -3.313  -1.738  1.00  0.76           C  
ATOM    876  O   LEU A  57      -6.634  -3.518  -1.504  1.00  0.76           O  
ATOM    877  CB  LEU A  57      -9.489  -3.204   0.089  1.00  0.76           C  
ATOM    878  CG  LEU A  57     -10.024  -2.484   1.231  1.00  0.76           C  
ATOM    879  CD1 LEU A  57     -11.035  -3.321   1.866  1.00  0.76           C  
ATOM    880  CD2 LEU A  57      -8.873  -2.195   2.205  1.00  0.76           C  
ATOM    881  H   LEU A  57     -10.504  -1.496  -1.423  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -7.935  -1.798  -0.240  1.00  0.76           H  
ATOM    883 1HB  LEU A  57     -10.332  -3.576  -0.483  1.00  0.76           H  
ATOM    884 2HB  LEU A  57      -8.913  -4.041   0.458  1.00  0.76           H  
ATOM    885  HG  LEU A  57     -10.490  -1.556   0.903  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57     -11.450  -2.829   2.711  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57     -11.830  -3.533   1.155  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57     -10.558  -4.236   2.173  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57      -9.245  -1.672   3.081  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57      -8.417  -3.133   2.519  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -8.126  -1.579   1.708  1.00  0.76           H  
ATOM    892  N   LYS A  58      -8.446  -3.828  -2.808  1.00  0.73           N  
ATOM    893  CA  LYS A  58      -7.725  -4.703  -3.731  1.00  0.73           C  
ATOM    894  C   LYS A  58      -6.571  -3.935  -4.368  1.00  0.73           C  
ATOM    895  O   LYS A  58      -5.476  -4.470  -4.563  1.00  0.73           O  
ATOM    896  CB  LYS A  58      -8.650  -5.259  -4.821  1.00  0.73           C  
ATOM    897  CG  LYS A  58      -9.672  -6.321  -4.371  1.00  0.73           C  
ATOM    898  CD  LYS A  58     -10.546  -6.751  -5.562  1.00  0.73           C  
ATOM    899  CE  LYS A  58     -11.613  -7.780  -5.179  1.00  0.73           C  
ATOM    900  NZ  LYS A  58     -12.466  -8.154  -6.360  1.00  0.73           N  
ATOM    901  H   LYS A  58      -9.434  -3.637  -2.969  1.00  0.73           H  
ATOM    902  HA  LYS A  58      -7.311  -5.540  -3.169  1.00  0.73           H  
ATOM    903 1HB  LYS A  58      -9.219  -4.430  -5.253  1.00  0.73           H  
ATOM    904 2HB  LYS A  58      -8.047  -5.689  -5.619  1.00  0.73           H  
ATOM    905 1HG  LYS A  58      -9.144  -7.188  -3.970  1.00  0.73           H  
ATOM    906 2HG  LYS A  58     -10.304  -5.921  -3.599  1.00  0.73           H  
ATOM    907 1HD  LYS A  58     -11.049  -5.867  -5.967  1.00  0.73           H  
ATOM    908 2HD  LYS A  58      -9.912  -7.173  -6.340  1.00  0.73           H  
ATOM    909 1HE  LYS A  58     -11.130  -8.677  -4.793  1.00  0.73           H  
ATOM    910 2HE  LYS A  58     -12.255  -7.358  -4.402  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58     -13.166  -8.833  -6.078  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58     -12.933  -7.323  -6.721  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58     -11.892  -8.555  -7.083  1.00  0.73           H  
ATOM    914  N   SER A  59      -6.786  -2.642  -4.622  1.00  0.70           N  
ATOM    915  CA  SER A  59      -5.788  -1.791  -5.252  1.00  0.70           C  
ATOM    916  C   SER A  59      -4.618  -1.500  -4.308  1.00  0.70           C  
ATOM    917  O   SER A  59      -3.574  -0.998  -4.736  1.00  0.70           O  
ATOM    918  CB  SER A  59      -6.436  -0.485  -5.678  1.00  0.70           C  
ATOM    919  OG  SER A  59      -7.437  -0.712  -6.641  1.00  0.70           O  
ATOM    920  H   SER A  59      -7.708  -2.239  -4.440  1.00  0.70           H  
ATOM    921  HA  SER A  59      -5.405  -2.304  -6.133  1.00  0.70           H  
ATOM    922 1HB  SER A  59      -6.864   0.013  -4.815  1.00  0.70           H  
ATOM    923 2HB  SER A  59      -5.676   0.174  -6.089  1.00  0.70           H  
ATOM    924  HG  SER A  59      -8.180  -1.147  -6.152  1.00  0.70           H  
ATOM    925  N   PHE A  60      -4.795  -1.800  -3.016  1.00  0.67           N  
ATOM    926  CA  PHE A  60      -3.777  -1.600  -2.004  1.00  0.67           C  
ATOM    927  C   PHE A  60      -3.085  -2.915  -1.655  1.00  0.67           C  
ATOM    928  O   PHE A  60      -2.288  -2.973  -0.716  1.00  0.67           O  
ATOM    929  CB  PHE A  60      -4.381  -0.984  -0.749  1.00  0.67           C  
ATOM    930  CG  PHE A  60      -4.922   0.388  -0.952  1.00  0.67           C  
ATOM    931  CD1 PHE A  60      -4.547   1.153  -2.045  1.00  0.67           C  
ATOM    932  CD2 PHE A  60      -5.804   0.923  -0.048  1.00  0.67           C  
ATOM    933  CE1 PHE A  60      -5.056   2.421  -2.225  1.00  0.67           C  
ATOM    934  CE2 PHE A  60      -6.306   2.187  -0.219  1.00  0.67           C  
ATOM    935  CZ  PHE A  60      -5.936   2.938  -1.309  1.00  0.67           C  
ATOM    936  H   PHE A  60      -5.666  -2.221  -2.709  1.00  0.67           H  
ATOM    937  HA  PHE A  60      -3.034  -0.913  -2.400  1.00  0.67           H  
ATOM    938 1HB  PHE A  60      -5.197  -1.617  -0.399  1.00  0.67           H  
ATOM    939 2HB  PHE A  60      -3.632  -0.945   0.038  1.00  0.67           H  
ATOM    940  HD1 PHE A  60      -3.848   0.743  -2.769  1.00  0.67           H  
ATOM    941  HD2 PHE A  60      -6.099   0.329   0.807  1.00  0.67           H  
ATOM    942  HE1 PHE A  60      -4.759   3.010  -3.091  1.00  0.67           H  
ATOM    943  HE2 PHE A  60      -7.000   2.595   0.507  1.00  0.67           H  
ATOM    944  HZ  PHE A  60      -6.339   3.937  -1.443  1.00  0.67           H  
ATOM    945  N   GLY A  61      -3.371  -3.967  -2.426  1.00  0.64           N  
ATOM    946  CA  GLY A  61      -2.767  -5.269  -2.203  1.00  0.64           C  
ATOM    947  C   GLY A  61      -3.598  -6.254  -1.373  1.00  0.64           C  
ATOM    948  O   GLY A  61      -3.100  -7.326  -1.028  1.00  0.64           O  
ATOM    949  H   GLY A  61      -4.040  -3.885  -3.192  1.00  0.64           H  
ATOM    950 1HA  GLY A  61      -2.562  -5.720  -3.175  1.00  0.64           H  
ATOM    951 2HA  GLY A  61      -1.800  -5.130  -1.723  1.00  0.64           H  
ATOM    952  N   ALA A  62      -4.845  -5.917  -1.029  1.00  0.61           N  
ATOM    953  CA  ALA A  62      -5.647  -6.869  -0.268  1.00  0.61           C  
ATOM    954  C   ALA A  62      -6.117  -8.002  -1.163  1.00  0.61           C  
ATOM    955  O   ALA A  62      -6.370  -7.797  -2.353  1.00  0.61           O  
ATOM    956  CB  ALA A  62      -6.869  -6.224   0.347  1.00  0.61           C  
ATOM    957  H   ALA A  62      -5.256  -5.026  -1.303  1.00  0.61           H  
ATOM    958  HA  ALA A  62      -5.019  -7.278   0.519  1.00  0.61           H  
ATOM    959 1HB  ALA A  62      -7.421  -6.976   0.913  1.00  0.61           H  
ATOM    960 2HB  ALA A  62      -6.593  -5.433   0.997  1.00  0.61           H  
ATOM    961 3HB  ALA A  62      -7.498  -5.837  -0.444  1.00  0.61           H  
ATOM    962  N   GLN A  63      -6.290  -9.187  -0.590  1.00  0.58           N  
ATOM    963  CA  GLN A  63      -6.896 -10.270  -1.366  1.00  0.58           C  
ATOM    964  C   GLN A  63      -8.324 -10.504  -0.892  1.00  0.58           C  
ATOM    965  O   GLN A  63      -8.545 -11.094   0.168  1.00  0.58           O  
ATOM    966  CB  GLN A  63      -6.089 -11.562  -1.278  1.00  0.58           C  
ATOM    967  CG  GLN A  63      -6.661 -12.669  -2.146  1.00  0.58           C  
ATOM    968  CD  GLN A  63      -5.856 -13.939  -2.084  1.00  0.58           C  
ATOM    969  OE1 GLN A  63      -5.185 -14.216  -1.086  1.00  0.58           O  
ATOM    970  NE2 GLN A  63      -5.908 -14.727  -3.155  1.00  0.58           N  
ATOM    971  H   GLN A  63      -6.010  -9.304   0.386  1.00  0.58           H  
ATOM    972  HA  GLN A  63      -6.939  -9.974  -2.413  1.00  0.58           H  
ATOM    973 1HB  GLN A  63      -5.062 -11.372  -1.591  1.00  0.58           H  
ATOM    974 2HB  GLN A  63      -6.062 -11.911  -0.249  1.00  0.58           H  
ATOM    975 1HG  GLN A  63      -7.678 -12.880  -1.817  1.00  0.58           H  
ATOM    976 2HG  GLN A  63      -6.676 -12.326  -3.179  1.00  0.58           H  
ATOM    977 1HE2 GLN A  63      -5.391 -15.583  -3.173  1.00  0.58           H  
ATOM    978 2HE2 GLN A  63      -6.465 -14.462  -3.943  1.00  0.58           H  
ATOM    979  N   ILE A  64      -9.280 -10.053  -1.693  1.00  0.57           N  
ATOM    980  CA  ILE A  64     -10.688 -10.126  -1.330  1.00  0.57           C  
ATOM    981  C   ILE A  64     -11.478 -11.118  -2.166  1.00  0.57           C  
ATOM    982  O   ILE A  64     -11.449 -11.081  -3.400  1.00  0.57           O  
ATOM    983  CB  ILE A  64     -11.337  -8.737  -1.374  1.00  0.57           C  
ATOM    984  CG1 ILE A  64     -10.646  -7.847  -0.322  1.00  0.57           C  
ATOM    985  CG2 ILE A  64     -12.860  -8.841  -1.139  1.00  0.57           C  
ATOM    986  CD1 ILE A  64     -11.036  -6.404  -0.376  1.00  0.57           C  
ATOM    987  H   ILE A  64      -9.015  -9.606  -2.560  1.00  0.57           H  
ATOM    988  HA  ILE A  64     -10.743 -10.457  -0.302  1.00  0.57           H  
ATOM    989  HB  ILE A  64     -11.152  -8.285  -2.332  1.00  0.57           H  
ATOM    990 1HG1 ILE A  64     -10.879  -8.237   0.670  1.00  0.57           H  
ATOM    991 2HG1 ILE A  64      -9.569  -7.899  -0.470  1.00  0.57           H  
ATOM    992 1HG2 ILE A  64     -13.303  -7.851  -1.168  1.00  0.57           H  
ATOM    993 2HG2 ILE A  64     -13.312  -9.459  -1.915  1.00  0.57           H  
ATOM    994 3HG2 ILE A  64     -13.049  -9.298  -0.169  1.00  0.57           H  
ATOM    995 1HD1 ILE A  64     -10.499  -5.879   0.397  1.00  0.57           H  
ATOM    996 2HD1 ILE A  64     -10.786  -5.978  -1.345  1.00  0.57           H  
ATOM    997 3HD1 ILE A  64     -12.104  -6.304  -0.205  1.00  0.57           H  
ATOM    998  N   PHE A  65     -12.190 -11.997  -1.470  1.00  0.56           N  
ATOM    999  CA  PHE A  65     -12.988 -13.037  -2.091  1.00  0.56           C  
ATOM   1000  C   PHE A  65     -14.468 -12.668  -1.985  1.00  0.56           C  
ATOM   1001  O   PHE A  65     -14.877 -12.052  -0.999  1.00  0.56           O  
ATOM   1002  CB  PHE A  65     -12.760 -14.356  -1.352  1.00  0.56           C  
ATOM   1003  CG  PHE A  65     -11.339 -14.870  -1.354  1.00  0.56           C  
ATOM   1004  CD1 PHE A  65     -10.454 -14.455  -0.364  1.00  0.56           C  
ATOM   1005  CD2 PHE A  65     -10.884 -15.757  -2.309  1.00  0.56           C  
ATOM   1006  CE1 PHE A  65      -9.163 -14.917  -0.321  1.00  0.56           C  
ATOM   1007  CE2 PHE A  65      -9.579 -16.221  -2.272  1.00  0.56           C  
ATOM   1008  CZ  PHE A  65      -8.723 -15.802  -1.272  1.00  0.56           C  
ATOM   1009  H   PHE A  65     -12.142 -11.949  -0.452  1.00  0.56           H  
ATOM   1010  HA  PHE A  65     -12.712 -13.131  -3.141  1.00  0.56           H  
ATOM   1011 1HB  PHE A  65     -13.070 -14.237  -0.312  1.00  0.56           H  
ATOM   1012 2HB  PHE A  65     -13.400 -15.124  -1.786  1.00  0.56           H  
ATOM   1013  HD1 PHE A  65     -10.798 -13.757   0.394  1.00  0.56           H  
ATOM   1014  HD2 PHE A  65     -11.563 -16.094  -3.093  1.00  0.56           H  
ATOM   1015  HE1 PHE A  65      -8.489 -14.580   0.468  1.00  0.56           H  
ATOM   1016  HE2 PHE A  65      -9.229 -16.923  -3.027  1.00  0.56           H  
ATOM   1017  HZ  PHE A  65      -7.698 -16.170  -1.239  1.00  0.56           H  
ATOM   1018  N   ILE A  66     -15.267 -13.064  -2.965  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -16.698 -12.792  -2.892  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -17.455 -14.051  -2.504  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -17.224 -15.133  -3.050  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -17.213 -12.146  -4.177  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -16.410 -10.879  -4.416  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -18.691 -11.790  -4.037  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -16.550  -9.847  -3.263  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -14.890 -13.560  -3.758  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -16.858 -12.063  -2.111  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -17.068 -12.818  -5.019  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -15.358 -11.141  -4.512  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -16.733 -10.431  -5.344  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -19.041 -11.309  -4.945  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -19.277 -12.689  -3.858  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -18.816 -11.107  -3.196  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -15.954  -8.967  -3.473  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -17.595  -9.559  -3.158  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -16.215 -10.283  -2.328  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -18.316 -13.897  -1.512  1.00  0.57           N  
ATOM   1038  CA  GLY A  67     -19.023 -14.988  -0.880  1.00  0.57           C  
ATOM   1039  C   GLY A  67     -18.108 -15.416   0.250  1.00  0.57           C  
ATOM   1040  O   GLY A  67     -17.078 -14.778   0.461  1.00  0.57           O  
ATOM   1041  H   GLY A  67     -18.455 -12.958  -1.163  1.00  0.57           H  
ATOM   1042 1HA  GLY A  67     -19.984 -14.653  -0.497  1.00  0.57           H  
ATOM   1043 2HA  GLY A  67     -19.184 -15.804  -1.583  1.00  0.57           H  
ATOM   1044  N   HIS A  68     -18.445 -16.483   0.963  1.00  0.58           N  
ATOM   1045  CA  HIS A  68     -17.605 -16.874   2.092  1.00  0.58           C  
ATOM   1046  C   HIS A  68     -17.304 -18.368   1.978  1.00  0.58           C  
ATOM   1047  O   HIS A  68     -18.198 -19.170   1.696  1.00  0.58           O  
ATOM   1048  CB  HIS A  68     -18.288 -16.546   3.427  1.00  0.58           C  
ATOM   1049  CG  HIS A  68     -18.703 -15.074   3.573  1.00  0.58           C  
ATOM   1050  ND1 HIS A  68     -17.814 -14.041   3.845  1.00  0.58           N  
ATOM   1051  CD2 HIS A  68     -19.923 -14.499   3.501  1.00  0.58           C  
ATOM   1052  CE1 HIS A  68     -18.478 -12.908   3.923  1.00  0.58           C  
ATOM   1053  NE2 HIS A  68     -19.755 -13.156   3.728  1.00  0.58           N  
ATOM   1054  H   HIS A  68     -19.281 -17.002   0.744  1.00  0.58           H  
ATOM   1055  HA  HIS A  68     -16.656 -16.342   2.060  1.00  0.58           H  
ATOM   1056 1HB  HIS A  68     -19.169 -17.173   3.556  1.00  0.58           H  
ATOM   1057 2HB  HIS A  68     -17.604 -16.780   4.240  1.00  0.58           H  
ATOM   1058  HD1 HIS A  68     -16.805 -14.050   3.951  1.00  0.58           H  
ATOM   1059  HD2 HIS A  68     -20.915 -14.903   3.321  1.00  0.58           H  
ATOM   1060  HE1 HIS A  68     -17.946 -11.979   4.134  1.00  0.58           H  
ATOM   1061  N   ARG A  69     -16.032 -18.722   2.127  1.00  0.59           N  
ATOM   1062  CA  ARG A  69     -15.567 -20.098   1.958  1.00  0.59           C  
ATOM   1063  C   ARG A  69     -14.558 -20.480   3.031  1.00  0.59           C  
ATOM   1064  O   ARG A  69     -13.550 -19.809   3.214  1.00  0.59           O  
ATOM   1065  CB  ARG A  69     -14.936 -20.261   0.584  1.00  0.59           C  
ATOM   1066  CG  ARG A  69     -14.512 -21.665   0.198  1.00  0.59           C  
ATOM   1067  CD  ARG A  69     -13.929 -21.678  -1.176  1.00  0.59           C  
ATOM   1068  NE  ARG A  69     -13.418 -22.986  -1.554  1.00  0.59           N  
ATOM   1069  CZ  ARG A  69     -14.107 -23.929  -2.218  1.00  0.59           C  
ATOM   1070  NH1 ARG A  69     -15.354 -23.725  -2.591  1.00  0.59           N  
ATOM   1071  NH2 ARG A  69     -13.503 -25.061  -2.491  1.00  0.59           N  
ATOM   1072  H   ARG A  69     -15.366 -17.994   2.397  1.00  0.59           H  
ATOM   1073  HA  ARG A  69     -16.425 -20.766   2.036  1.00  0.59           H  
ATOM   1074 1HB  ARG A  69     -15.633 -19.907  -0.175  1.00  0.59           H  
ATOM   1075 2HB  ARG A  69     -14.051 -19.644   0.522  1.00  0.59           H  
ATOM   1076 1HG  ARG A  69     -13.755 -22.022   0.886  1.00  0.59           H  
ATOM   1077 2HG  ARG A  69     -15.374 -22.332   0.222  1.00  0.59           H  
ATOM   1078 1HD  ARG A  69     -14.690 -21.388  -1.899  1.00  0.59           H  
ATOM   1079 2HD  ARG A  69     -13.101 -20.969  -1.216  1.00  0.59           H  
ATOM   1080  HE  ARG A  69     -12.451 -23.234  -1.292  1.00  0.59           H  
ATOM   1081 1HH1 ARG A  69     -15.807 -22.848  -2.376  1.00  0.59           H  
ATOM   1082 2HH1 ARG A  69     -15.854 -24.444  -3.090  1.00  0.59           H  
ATOM   1083 1HH2 ARG A  69     -12.521 -25.171  -2.185  1.00  0.59           H  
ATOM   1084 2HH2 ARG A  69     -13.979 -25.795  -2.986  1.00  0.59           H  
ATOM   1085  N   ALA A  70     -14.764 -21.628   3.661  1.00  0.59           N  
ATOM   1086  CA  ALA A  70     -13.923 -22.089   4.771  1.00  0.59           C  
ATOM   1087  C   ALA A  70     -12.433 -22.104   4.468  1.00  0.59           C  
ATOM   1088  O   ALA A  70     -11.606 -21.758   5.314  1.00  0.59           O  
ATOM   1089  CB  ALA A  70     -14.324 -23.502   5.112  1.00  0.59           C  
ATOM   1090  H   ALA A  70     -15.582 -22.169   3.422  1.00  0.59           H  
ATOM   1091  HA  ALA A  70     -14.089 -21.432   5.625  1.00  0.59           H  
ATOM   1092 1HB  ALA A  70     -13.724 -23.859   5.926  1.00  0.59           H  
ATOM   1093 2HB  ALA A  70     -15.377 -23.529   5.388  1.00  0.59           H  
ATOM   1094 3HB  ALA A  70     -14.155 -24.142   4.251  1.00  0.59           H  
ATOM   1095  N   GLU A  71     -12.080 -22.440   3.243  1.00  0.59           N  
ATOM   1096  CA  GLU A  71     -10.684 -22.526   2.861  1.00  0.59           C  
ATOM   1097  C   GLU A  71      -9.955 -21.186   2.991  1.00  0.59           C  
ATOM   1098  O   GLU A  71      -8.747 -21.153   3.243  1.00  0.59           O  
ATOM   1099  CB  GLU A  71     -10.558 -23.078   1.442  1.00  0.59           C  
ATOM   1100  CG  GLU A  71     -10.933 -24.560   1.342  1.00  0.59           C  
ATOM   1101  CD  GLU A  71     -10.797 -25.172  -0.050  1.00  0.59           C  
ATOM   1102  OE1 GLU A  71     -10.966 -24.485  -1.037  1.00  0.59           O  
ATOM   1103  OE2 GLU A  71     -10.532 -26.347  -0.117  1.00  0.59           O  
ATOM   1104  H   GLU A  71     -12.796 -22.676   2.578  1.00  0.59           H  
ATOM   1105  HA  GLU A  71     -10.201 -23.238   3.526  1.00  0.59           H  
ATOM   1106 1HB  GLU A  71     -11.205 -22.512   0.770  1.00  0.59           H  
ATOM   1107 2HB  GLU A  71      -9.533 -22.959   1.092  1.00  0.59           H  
ATOM   1108 1HG  GLU A  71     -10.303 -25.121   2.032  1.00  0.59           H  
ATOM   1109 2HG  GLU A  71     -11.966 -24.670   1.674  1.00  0.59           H  
ATOM   1110  N   ASN A  72     -10.678 -20.073   2.871  1.00  0.59           N  
ATOM   1111  CA  ASN A  72     -10.065 -18.754   2.913  1.00  0.59           C  
ATOM   1112  C   ASN A  72      -9.458 -18.475   4.289  1.00  0.59           C  
ATOM   1113  O   ASN A  72      -8.534 -17.675   4.422  1.00  0.59           O  
ATOM   1114  CB  ASN A  72     -11.097 -17.698   2.589  1.00  0.59           C  
ATOM   1115  CG  ASN A  72     -11.559 -17.763   1.164  1.00  0.59           C  
ATOM   1116  OD1 ASN A  72     -10.869 -18.276   0.272  1.00  0.59           O  
ATOM   1117  ND2 ASN A  72     -12.745 -17.273   0.934  1.00  0.59           N  
ATOM   1118  H   ASN A  72     -11.688 -20.131   2.761  1.00  0.59           H  
ATOM   1119  HA  ASN A  72      -9.261 -18.716   2.178  1.00  0.59           H  
ATOM   1120 1HB  ASN A  72     -11.956 -17.799   3.255  1.00  0.59           H  
ATOM   1121 2HB  ASN A  72     -10.666 -16.724   2.761  1.00  0.59           H  
ATOM   1122 1HD2 ASN A  72     -13.130 -17.318   0.013  1.00  0.59           H  
ATOM   1123 2HD2 ASN A  72     -13.293 -16.894   1.706  1.00  0.59           H  
ATOM   1124  N   ALA A  73      -9.996 -19.123   5.328  1.00  0.59           N  
ATOM   1125  CA  ALA A  73      -9.532 -18.919   6.691  1.00  0.59           C  
ATOM   1126  C   ALA A  73      -8.303 -19.759   7.014  1.00  0.59           C  
ATOM   1127  O   ALA A  73      -7.651 -19.541   8.034  1.00  0.59           O  
ATOM   1128  CB  ALA A  73     -10.637 -19.272   7.667  1.00  0.59           C  
ATOM   1129  H   ALA A  73     -10.727 -19.819   5.171  1.00  0.59           H  
ATOM   1130  HA  ALA A  73      -9.269 -17.867   6.806  1.00  0.59           H  
ATOM   1131 1HB  ALA A  73     -10.304 -19.101   8.687  1.00  0.59           H  
ATOM   1132 2HB  ALA A  73     -11.515 -18.657   7.466  1.00  0.59           H  
ATOM   1133 3HB  ALA A  73     -10.902 -20.324   7.549  1.00  0.59           H  
ATOM   1134  N   THR A  74      -7.938 -20.699   6.140  1.00  0.59           N  
ATOM   1135  CA  THR A  74      -6.884 -21.641   6.497  1.00  0.59           C  
ATOM   1136  C   THR A  74      -5.493 -21.040   6.389  1.00  0.59           C  
ATOM   1137  O   THR A  74      -4.520 -21.617   6.875  1.00  0.59           O  
ATOM   1138  CB  THR A  74      -6.989 -22.922   5.645  1.00  0.59           C  
ATOM   1139  OG1 THR A  74      -6.791 -22.631   4.251  1.00  0.59           O  
ATOM   1140  CG2 THR A  74      -8.379 -23.507   5.834  1.00  0.59           C  
ATOM   1141  H   THR A  74      -8.413 -20.807   5.243  1.00  0.59           H  
ATOM   1142  HA  THR A  74      -7.035 -21.928   7.536  1.00  0.59           H  
ATOM   1143  HB  THR A  74      -6.242 -23.644   5.966  1.00  0.59           H  
ATOM   1144  HG1 THR A  74      -7.400 -21.918   3.964  1.00  0.59           H  
ATOM   1145 1HG2 THR A  74      -8.481 -24.415   5.241  1.00  0.59           H  
ATOM   1146 2HG2 THR A  74      -8.536 -23.735   6.870  1.00  0.59           H  
ATOM   1147 3HG2 THR A  74      -9.116 -22.778   5.517  1.00  0.59           H  
ATOM   1148  N   GLU A  75      -5.406 -19.883   5.749  1.00  0.58           N  
ATOM   1149  CA  GLU A  75      -4.156 -19.168   5.587  1.00  0.58           C  
ATOM   1150  C   GLU A  75      -4.071 -17.973   6.545  1.00  0.58           C  
ATOM   1151  O   GLU A  75      -3.201 -17.113   6.400  1.00  0.58           O  
ATOM   1152  CB  GLU A  75      -3.980 -18.722   4.133  1.00  0.58           C  
ATOM   1153  CG  GLU A  75      -3.881 -19.886   3.126  1.00  0.58           C  
ATOM   1154  CD  GLU A  75      -3.677 -19.437   1.687  1.00  0.58           C  
ATOM   1155  OE1 GLU A  75      -3.641 -18.253   1.453  1.00  0.58           O  
ATOM   1156  OE2 GLU A  75      -3.554 -20.282   0.832  1.00  0.58           O  
ATOM   1157  H   GLU A  75      -6.255 -19.484   5.370  1.00  0.58           H  
ATOM   1158  HA  GLU A  75      -3.337 -19.845   5.831  1.00  0.58           H  
ATOM   1159 1HB  GLU A  75      -4.817 -18.086   3.842  1.00  0.58           H  
ATOM   1160 2HB  GLU A  75      -3.071 -18.137   4.047  1.00  0.58           H  
ATOM   1161 1HG  GLU A  75      -3.050 -20.528   3.416  1.00  0.58           H  
ATOM   1162 2HG  GLU A  75      -4.797 -20.478   3.189  1.00  0.58           H  
ATOM   1163  N   ALA A  76      -5.013 -17.862   7.486  1.00  0.57           N  
ATOM   1164  CA  ALA A  76      -5.012 -16.719   8.398  1.00  0.57           C  
ATOM   1165  C   ALA A  76      -4.375 -17.028   9.748  1.00  0.57           C  
ATOM   1166  O   ALA A  76      -4.486 -18.140  10.262  1.00  0.57           O  
ATOM   1167  CB  ALA A  76      -6.429 -16.253   8.619  1.00  0.57           C  
ATOM   1168  H   ALA A  76      -5.741 -18.571   7.594  1.00  0.57           H  
ATOM   1169  HA  ALA A  76      -4.442 -15.914   7.936  1.00  0.57           H  
ATOM   1170 1HB  ALA A  76      -6.427 -15.379   9.271  1.00  0.57           H  
ATOM   1171 2HB  ALA A  76      -6.880 -16.000   7.666  1.00  0.57           H  
ATOM   1172 3HB  ALA A  76      -6.992 -17.058   9.083  1.00  0.57           H  
ATOM   1173  N   ASP A  77      -3.761 -16.006  10.353  1.00  0.57           N  
ATOM   1174  CA  ASP A  77      -3.261 -16.108  11.717  1.00  0.57           C  
ATOM   1175  C   ASP A  77      -4.368 -15.639  12.639  1.00  0.57           C  
ATOM   1176  O   ASP A  77      -4.481 -16.099  13.774  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -2.014 -15.253  11.955  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -0.821 -15.659  11.128  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -0.457 -16.814  11.155  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -0.229 -14.784  10.494  1.00  0.57           O  
ATOM   1181  H   ASP A  77      -3.672 -15.117   9.872  1.00  0.57           H  
ATOM   1182  HA  ASP A  77      -3.034 -17.150  11.943  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -2.256 -14.215  11.725  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -1.741 -15.294  13.011  1.00  0.57           H  
ATOM   1185  N   VAL A  78      -5.178 -14.714  12.123  1.00  0.58           N  
ATOM   1186  CA  VAL A  78      -6.314 -14.157  12.852  1.00  0.58           C  
ATOM   1187  C   VAL A  78      -7.424 -13.792  11.874  1.00  0.58           C  
ATOM   1188  O   VAL A  78      -7.146 -13.333  10.758  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      -5.891 -12.877  13.608  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      -5.522 -11.881  12.645  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78      -7.004 -12.326  14.489  1.00  0.58           C  
ATOM   1192  H   VAL A  78      -4.966 -14.372  11.187  1.00  0.58           H  
ATOM   1193  HA  VAL A  78      -6.689 -14.898  13.562  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      -5.020 -13.107  14.224  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      -5.207 -10.983  13.161  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      -4.714 -12.262  12.021  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      -6.391 -11.671  12.038  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      -6.648 -11.433  15.000  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      -7.872 -12.062  13.902  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78      -7.282 -13.074  15.218  1.00  0.58           H  
ATOM   1201  N   LEU A  79      -8.664 -13.960  12.305  1.00  0.62           N  
ATOM   1202  CA  LEU A  79      -9.795 -13.486  11.529  1.00  0.62           C  
ATOM   1203  C   LEU A  79     -10.405 -12.299  12.213  1.00  0.62           C  
ATOM   1204  O   LEU A  79     -10.482 -12.261  13.440  1.00  0.62           O  
ATOM   1205  CB  LEU A  79     -10.881 -14.538  11.339  1.00  0.62           C  
ATOM   1206  CG  LEU A  79     -10.779 -15.399  10.126  1.00  0.62           C  
ATOM   1207  CD1 LEU A  79      -9.613 -16.366  10.267  1.00  0.62           C  
ATOM   1208  CD2 LEU A  79     -12.131 -16.081   9.922  1.00  0.62           C  
ATOM   1209  H   LEU A  79      -8.823 -14.389  13.220  1.00  0.62           H  
ATOM   1210  HA  LEU A  79      -9.441 -13.180  10.552  1.00  0.62           H  
ATOM   1211 1HB  LEU A  79     -10.857 -15.194  12.202  1.00  0.62           H  
ATOM   1212 2HB  LEU A  79     -11.849 -14.035  11.316  1.00  0.62           H  
ATOM   1213  HG  LEU A  79     -10.581 -14.783   9.276  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  79      -9.534 -16.976   9.373  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  79      -8.703 -15.805  10.395  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  79      -9.755 -16.996  11.123  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  79     -12.095 -16.699   9.027  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  79     -12.370 -16.690  10.773  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  79     -12.902 -15.322   9.807  1.00  0.62           H  
ATOM   1220  N   VAL A  80     -10.861 -11.352  11.421  1.00  0.67           N  
ATOM   1221  CA  VAL A  80     -11.512 -10.179  11.937  1.00  0.67           C  
ATOM   1222  C   VAL A  80     -12.925 -10.168  11.432  1.00  0.67           C  
ATOM   1223  O   VAL A  80     -13.162 -10.403  10.246  1.00  0.67           O  
ATOM   1224  CB  VAL A  80     -10.800  -8.908  11.506  1.00  0.67           C  
ATOM   1225  CG1 VAL A  80     -11.532  -7.688  12.106  1.00  0.67           C  
ATOM   1226  CG2 VAL A  80      -9.375  -9.040  11.884  1.00  0.67           C  
ATOM   1227  H   VAL A  80     -10.749 -11.460  10.425  1.00  0.67           H  
ATOM   1228  HA  VAL A  80     -11.496 -10.229  13.008  1.00  0.67           H  
ATOM   1229  HB  VAL A  80     -10.853  -8.805  10.435  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  80     -11.043  -6.776  11.808  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  80     -12.560  -7.665  11.759  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  80     -11.525  -7.766  13.193  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  80      -8.842  -8.154  11.567  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  80      -9.301  -9.169  12.956  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  80      -8.959  -9.911  11.390  1.00  0.67           H  
ATOM   1236  N   VAL A  81     -13.866  -9.951  12.320  1.00  0.75           N  
ATOM   1237  CA  VAL A  81     -15.241  -9.964  11.871  1.00  0.75           C  
ATOM   1238  C   VAL A  81     -15.995  -8.702  12.241  1.00  0.75           C  
ATOM   1239  O   VAL A  81     -15.771  -8.107  13.304  1.00  0.75           O  
ATOM   1240  CB  VAL A  81     -15.938 -11.181  12.498  1.00  0.75           C  
ATOM   1241  CG1 VAL A  81     -15.289 -12.482  12.027  1.00  0.75           C  
ATOM   1242  CG2 VAL A  81     -15.869 -11.081  13.995  1.00  0.75           C  
ATOM   1243  H   VAL A  81     -13.602  -9.785  13.294  1.00  0.75           H  
ATOM   1244  HA  VAL A  81     -15.266 -10.065  10.785  1.00  0.75           H  
ATOM   1245  HB  VAL A  81     -16.966 -11.191  12.187  1.00  0.75           H  
ATOM   1246 1HG1 VAL A  81     -15.814 -13.312  12.485  1.00  0.75           H  
ATOM   1247 2HG1 VAL A  81     -15.353 -12.561  10.960  1.00  0.75           H  
ATOM   1248 3HG1 VAL A  81     -14.249 -12.504  12.325  1.00  0.75           H  
ATOM   1249 1HG2 VAL A  81     -16.379 -11.934  14.440  1.00  0.75           H  
ATOM   1250 2HG2 VAL A  81     -14.825 -11.072  14.313  1.00  0.75           H  
ATOM   1251 3HG2 VAL A  81     -16.360 -10.162  14.309  1.00  0.75           H  
ATOM   1252  N   SER A  82     -16.928  -8.308  11.385  1.00  0.84           N  
ATOM   1253  CA  SER A  82     -17.760  -7.169  11.746  1.00  0.84           C  
ATOM   1254  C   SER A  82     -18.836  -7.646  12.709  1.00  0.84           C  
ATOM   1255  O   SER A  82     -19.178  -8.834  12.714  1.00  0.84           O  
ATOM   1256  CB  SER A  82     -18.392  -6.549  10.520  1.00  0.84           C  
ATOM   1257  OG  SER A  82     -19.352  -7.388   9.948  1.00  0.84           O  
ATOM   1258  H   SER A  82     -17.030  -8.790  10.484  1.00  0.84           H  
ATOM   1259  HA  SER A  82     -17.144  -6.420  12.246  1.00  0.84           H  
ATOM   1260 1HB  SER A  82     -18.843  -5.594  10.778  1.00  0.84           H  
ATOM   1261 2HB  SER A  82     -17.622  -6.356   9.792  1.00  0.84           H  
ATOM   1262  HG  SER A  82     -19.462  -7.078   9.043  1.00  0.84           H  
ATOM   1263  N   SER A  83     -19.484  -6.735  13.438  1.00  0.91           N  
ATOM   1264  CA  SER A  83     -20.557  -7.164  14.346  1.00  0.91           C  
ATOM   1265  C   SER A  83     -21.884  -7.329  13.605  1.00  0.91           C  
ATOM   1266  O   SER A  83     -22.868  -6.640  13.871  1.00  0.91           O  
ATOM   1267  CB  SER A  83     -20.710  -6.172  15.476  1.00  0.91           C  
ATOM   1268  OG  SER A  83     -19.533  -6.111  16.244  1.00  0.91           O  
ATOM   1269  H   SER A  83     -19.215  -5.764  13.395  1.00  0.91           H  
ATOM   1270  HA  SER A  83     -20.282  -8.131  14.770  1.00  0.91           H  
ATOM   1271 1HB  SER A  83     -20.945  -5.183  15.078  1.00  0.91           H  
ATOM   1272 2HB  SER A  83     -21.542  -6.475  16.109  1.00  0.91           H  
ATOM   1273  HG  SER A  83     -19.757  -5.604  17.033  1.00  0.91           H  
ATOM   1274  N   ALA A  84     -21.857  -8.241  12.647  1.00  0.94           N  
ATOM   1275  CA  ALA A  84     -22.946  -8.590  11.770  1.00  0.94           C  
ATOM   1276  C   ALA A  84     -22.733 -10.022  11.340  1.00  0.94           C  
ATOM   1277  O   ALA A  84     -23.638 -10.689  10.838  1.00  0.94           O  
ATOM   1278  CB  ALA A  84     -22.997  -7.658  10.571  1.00  0.94           C  
ATOM   1279  H   ALA A  84     -20.987  -8.752  12.537  1.00  0.94           H  
ATOM   1280  HA  ALA A  84     -23.883  -8.528  12.324  1.00  0.94           H  
ATOM   1281 1HB  ALA A  84     -23.821  -7.947   9.920  1.00  0.94           H  
ATOM   1282 2HB  ALA A  84     -23.145  -6.634  10.913  1.00  0.94           H  
ATOM   1283 3HB  ALA A  84     -22.059  -7.729  10.024  1.00  0.94           H  
ATOM   1284  N   VAL A  85     -21.493 -10.474  11.503  1.00  0.91           N  
ATOM   1285  CA  VAL A  85     -21.104 -11.792  11.027  1.00  0.91           C  
ATOM   1286  C   VAL A  85     -21.520 -12.892  11.989  1.00  0.91           C  
ATOM   1287  O   VAL A  85     -21.119 -12.917  13.152  1.00  0.91           O  
ATOM   1288  CB  VAL A  85     -19.578 -11.853  10.866  1.00  0.91           C  
ATOM   1289  CG1 VAL A  85     -19.126 -13.238  10.437  1.00  0.91           C  
ATOM   1290  CG2 VAL A  85     -19.116 -10.833   9.871  1.00  0.91           C  
ATOM   1291  H   VAL A  85     -20.796  -9.873  11.948  1.00  0.91           H  
ATOM   1292  HA  VAL A  85     -21.577 -11.965  10.061  1.00  0.91           H  
ATOM   1293  HB  VAL A  85     -19.129 -11.643  11.829  1.00  0.91           H  
ATOM   1294 1HG1 VAL A  85     -18.043 -13.244  10.356  1.00  0.91           H  
ATOM   1295 2HG1 VAL A  85     -19.442 -13.975  11.174  1.00  0.91           H  
ATOM   1296 3HG1 VAL A  85     -19.563 -13.482   9.473  1.00  0.91           H  
ATOM   1297 1HG2 VAL A  85     -18.033 -10.877   9.798  1.00  0.91           H  
ATOM   1298 2HG2 VAL A  85     -19.556 -11.036   8.898  1.00  0.91           H  
ATOM   1299 3HG2 VAL A  85     -19.416  -9.851  10.206  1.00  0.91           H  
ATOM   1300  N   ASN A  86     -22.325 -13.812  11.488  1.00  0.85           N  
ATOM   1301  CA  ASN A  86     -22.798 -14.938  12.277  1.00  0.85           C  
ATOM   1302  C   ASN A  86     -21.659 -15.927  12.498  1.00  0.85           C  
ATOM   1303  O   ASN A  86     -20.871 -16.172  11.586  1.00  0.85           O  
ATOM   1304  CB  ASN A  86     -23.981 -15.607  11.616  1.00  0.85           C  
ATOM   1305  CG  ASN A  86     -24.717 -16.492  12.571  1.00  0.85           C  
ATOM   1306  OD1 ASN A  86     -24.390 -17.674  12.745  1.00  0.85           O  
ATOM   1307  ND2 ASN A  86     -25.723 -15.939  13.207  1.00  0.85           N  
ATOM   1308  H   ASN A  86     -22.625 -13.715  10.528  1.00  0.85           H  
ATOM   1309  HA  ASN A  86     -23.107 -14.571  13.258  1.00  0.85           H  
ATOM   1310 1HB  ASN A  86     -24.666 -14.849  11.232  1.00  0.85           H  
ATOM   1311 2HB  ASN A  86     -23.639 -16.206  10.770  1.00  0.85           H  
ATOM   1312 1HD2 ASN A  86     -26.259 -16.475  13.861  1.00  0.85           H  
ATOM   1313 2HD2 ASN A  86     -25.957 -14.980  13.038  1.00  0.85           H  
ATOM   1314  N   THR A  87     -21.617 -16.580  13.655  1.00  0.76           N  
ATOM   1315  CA  THR A  87     -20.562 -17.566  13.904  1.00  0.76           C  
ATOM   1316  C   THR A  87     -20.690 -18.830  13.043  1.00  0.76           C  
ATOM   1317  O   THR A  87     -19.750 -19.620  12.960  1.00  0.76           O  
ATOM   1318  CB  THR A  87     -20.502 -17.944  15.392  1.00  0.76           C  
ATOM   1319  OG1 THR A  87     -21.763 -18.481  15.807  1.00  0.76           O  
ATOM   1320  CG2 THR A  87     -20.164 -16.725  16.221  1.00  0.76           C  
ATOM   1321  H   THR A  87     -22.291 -16.371  14.377  1.00  0.76           H  
ATOM   1322  HA  THR A  87     -19.613 -17.100  13.650  1.00  0.76           H  
ATOM   1323  HB  THR A  87     -19.730 -18.700  15.540  1.00  0.76           H  
ATOM   1324  HG1 THR A  87     -21.952 -19.278  15.303  1.00  0.76           H  
ATOM   1325 1HG2 THR A  87     -20.115 -17.001  17.275  1.00  0.76           H  
ATOM   1326 2HG2 THR A  87     -19.198 -16.329  15.903  1.00  0.76           H  
ATOM   1327 3HG2 THR A  87     -20.932 -15.965  16.079  1.00  0.76           H  
ATOM   1328  N   SER A  88     -21.845 -19.015  12.387  1.00  0.68           N  
ATOM   1329  CA  SER A  88     -22.050 -20.129  11.472  1.00  0.68           C  
ATOM   1330  C   SER A  88     -21.399 -19.852  10.110  1.00  0.68           C  
ATOM   1331  O   SER A  88     -21.345 -20.736   9.255  1.00  0.68           O  
ATOM   1332  CB  SER A  88     -23.528 -20.428  11.302  1.00  0.68           C  
ATOM   1333  OG  SER A  88     -24.187 -19.373  10.677  1.00  0.68           O  
ATOM   1334  H   SER A  88     -22.615 -18.363  12.516  1.00  0.68           H  
ATOM   1335  HA  SER A  88     -21.571 -21.012  11.896  1.00  0.68           H  
ATOM   1336 1HB  SER A  88     -23.644 -21.333  10.708  1.00  0.68           H  
ATOM   1337 2HB  SER A  88     -23.978 -20.614  12.276  1.00  0.68           H  
ATOM   1338  HG  SER A  88     -24.247 -18.681  11.353  1.00  0.68           H  
ATOM   1339  N   ASN A  89     -20.909 -18.621   9.900  1.00  0.61           N  
ATOM   1340  CA  ASN A  89     -20.239 -18.255   8.664  1.00  0.61           C  
ATOM   1341  C   ASN A  89     -19.056 -19.188   8.494  1.00  0.61           C  
ATOM   1342  O   ASN A  89     -18.149 -19.157   9.323  1.00  0.61           O  
ATOM   1343  CB  ASN A  89     -19.762 -16.812   8.696  1.00  0.61           C  
ATOM   1344  CG  ASN A  89     -19.116 -16.341   7.409  1.00  0.61           C  
ATOM   1345  OD1 ASN A  89     -18.194 -16.968   6.836  1.00  0.61           O  
ATOM   1346  ND2 ASN A  89     -19.592 -15.217   6.939  1.00  0.61           N  
ATOM   1347  H   ASN A  89     -20.979 -17.910  10.627  1.00  0.61           H  
ATOM   1348  HA  ASN A  89     -20.947 -18.352   7.853  1.00  0.61           H  
ATOM   1349 1HB  ASN A  89     -20.610 -16.160   8.916  1.00  0.61           H  
ATOM   1350 2HB  ASN A  89     -19.052 -16.688   9.513  1.00  0.61           H  
ATOM   1351 1HD2 ASN A  89     -19.221 -14.826   6.091  1.00  0.61           H  
ATOM   1352 2HD2 ASN A  89     -20.333 -14.748   7.417  1.00  0.61           H  
ATOM   1353  N   PRO A  90     -18.972 -19.992   7.423  1.00  0.57           N  
ATOM   1354  CA  PRO A  90     -17.945 -20.993   7.212  1.00  0.57           C  
ATOM   1355  C   PRO A  90     -16.532 -20.518   7.509  1.00  0.57           C  
ATOM   1356  O   PRO A  90     -15.694 -21.309   7.939  1.00  0.57           O  
ATOM   1357  CB  PRO A  90     -18.104 -21.296   5.719  1.00  0.57           C  
ATOM   1358  CG  PRO A  90     -19.563 -21.060   5.437  1.00  0.57           C  
ATOM   1359  CD  PRO A  90     -19.947 -19.888   6.302  1.00  0.57           C  
ATOM   1360  HA  PRO A  90     -18.191 -21.880   7.819  1.00  0.57           H  
ATOM   1361 1HB  PRO A  90     -17.445 -20.630   5.130  1.00  0.57           H  
ATOM   1362 2HB  PRO A  90     -17.787 -22.325   5.507  1.00  0.57           H  
ATOM   1363 1HG  PRO A  90     -19.707 -20.854   4.364  1.00  0.57           H  
ATOM   1364 2HG  PRO A  90     -20.147 -21.964   5.670  1.00  0.57           H  
ATOM   1365 1HD  PRO A  90     -19.835 -18.937   5.759  1.00  0.57           H  
ATOM   1366 2HD  PRO A  90     -20.975 -20.077   6.647  1.00  0.57           H  
ATOM   1367  N   GLU A  91     -16.237 -19.234   7.292  1.00  0.55           N  
ATOM   1368  CA  GLU A  91     -14.878 -18.761   7.536  1.00  0.55           C  
ATOM   1369  C   GLU A  91     -14.597 -18.640   9.027  1.00  0.55           C  
ATOM   1370  O   GLU A  91     -13.488 -18.912   9.494  1.00  0.55           O  
ATOM   1371  CB  GLU A  91     -14.663 -17.442   6.800  1.00  0.55           C  
ATOM   1372  CG  GLU A  91     -14.694 -17.659   5.305  1.00  0.55           C  
ATOM   1373  CD  GLU A  91     -14.514 -16.453   4.465  1.00  0.55           C  
ATOM   1374  OE1 GLU A  91     -14.353 -15.403   5.003  1.00  0.55           O  
ATOM   1375  OE2 GLU A  91     -14.558 -16.575   3.250  1.00  0.55           O  
ATOM   1376  H   GLU A  91     -16.950 -18.568   6.990  1.00  0.55           H  
ATOM   1377  HA  GLU A  91     -14.180 -19.489   7.124  1.00  0.55           H  
ATOM   1378 1HB  GLU A  91     -15.442 -16.728   7.072  1.00  0.55           H  
ATOM   1379 2HB  GLU A  91     -13.699 -17.010   7.072  1.00  0.55           H  
ATOM   1380 1HG  GLU A  91     -13.885 -18.340   5.088  1.00  0.55           H  
ATOM   1381 2HG  GLU A  91     -15.629 -18.152   5.042  1.00  0.55           H  
ATOM   1382  N   VAL A  92     -15.620 -18.262   9.778  1.00  0.54           N  
ATOM   1383  CA  VAL A  92     -15.506 -18.074  11.206  1.00  0.54           C  
ATOM   1384  C   VAL A  92     -15.570 -19.416  11.871  1.00  0.54           C  
ATOM   1385  O   VAL A  92     -14.762 -19.727  12.743  1.00  0.54           O  
ATOM   1386  CB  VAL A  92     -16.623 -17.174  11.730  1.00  0.54           C  
ATOM   1387  CG1 VAL A  92     -16.566 -17.105  13.232  1.00  0.54           C  
ATOM   1388  CG2 VAL A  92     -16.452 -15.811  11.110  1.00  0.54           C  
ATOM   1389  H   VAL A  92     -16.528 -18.134   9.345  1.00  0.54           H  
ATOM   1390  HA  VAL A  92     -14.546 -17.610  11.431  1.00  0.54           H  
ATOM   1391  HB  VAL A  92     -17.600 -17.587  11.453  1.00  0.54           H  
ATOM   1392 1HG1 VAL A  92     -17.356 -16.457  13.599  1.00  0.54           H  
ATOM   1393 2HG1 VAL A  92     -16.696 -18.108  13.641  1.00  0.54           H  
ATOM   1394 3HG1 VAL A  92     -15.618 -16.718  13.527  1.00  0.54           H  
ATOM   1395 1HG2 VAL A  92     -17.238 -15.164  11.474  1.00  0.54           H  
ATOM   1396 2HG2 VAL A  92     -15.480 -15.411  11.390  1.00  0.54           H  
ATOM   1397 3HG2 VAL A  92     -16.515 -15.893  10.023  1.00  0.54           H  
ATOM   1398  N   ALA A  93     -16.527 -20.233  11.439  1.00  0.54           N  
ATOM   1399  CA  ALA A  93     -16.677 -21.545  12.030  1.00  0.54           C  
ATOM   1400  C   ALA A  93     -15.387 -22.336  11.852  1.00  0.54           C  
ATOM   1401  O   ALA A  93     -14.897 -22.948  12.803  1.00  0.54           O  
ATOM   1402  CB  ALA A  93     -17.844 -22.274  11.387  1.00  0.54           C  
ATOM   1403  H   ALA A  93     -17.156 -19.921  10.701  1.00  0.54           H  
ATOM   1404  HA  ALA A  93     -16.866 -21.425  13.096  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93     -17.960 -23.254  11.842  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93     -18.757 -21.690  11.531  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93     -17.654 -22.386  10.321  1.00  0.54           H  
ATOM   1408  N   THR A  94     -14.785 -22.243  10.661  1.00  0.55           N  
ATOM   1409  CA  THR A  94     -13.535 -22.923  10.381  1.00  0.55           C  
ATOM   1410  C   THR A  94     -12.413 -22.378  11.226  1.00  0.55           C  
ATOM   1411  O   THR A  94     -11.625 -23.143  11.784  1.00  0.55           O  
ATOM   1412  CB  THR A  94     -13.192 -22.806   8.907  1.00  0.55           C  
ATOM   1413  OG1 THR A  94     -14.219 -23.445   8.173  1.00  0.55           O  
ATOM   1414  CG2 THR A  94     -11.844 -23.417   8.592  1.00  0.55           C  
ATOM   1415  H   THR A  94     -15.215 -21.725   9.895  1.00  0.55           H  
ATOM   1416  HA  THR A  94     -13.659 -23.980  10.622  1.00  0.55           H  
ATOM   1417  HB  THR A  94     -13.166 -21.750   8.627  1.00  0.55           H  
ATOM   1418  HG1 THR A  94     -14.986 -22.840   8.134  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94     -11.637 -23.309   7.527  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94     -11.086 -22.893   9.164  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94     -11.846 -24.472   8.861  1.00  0.55           H  
ATOM   1422  N   ALA A  95     -12.331 -21.056  11.341  1.00  0.56           N  
ATOM   1423  CA  ALA A  95     -11.296 -20.468  12.155  1.00  0.56           C  
ATOM   1424  C   ALA A  95     -11.390 -20.960  13.581  1.00  0.56           C  
ATOM   1425  O   ALA A  95     -10.379 -21.272  14.210  1.00  0.56           O  
ATOM   1426  CB  ALA A  95     -11.445 -18.980  12.136  1.00  0.56           C  
ATOM   1427  H   ALA A  95     -12.975 -20.440  10.843  1.00  0.56           H  
ATOM   1428  HA  ALA A  95     -10.330 -20.757  11.750  1.00  0.56           H  
ATOM   1429 1HB  ALA A  95     -10.675 -18.510  12.737  1.00  0.56           H  
ATOM   1430 2HB  ALA A  95     -11.366 -18.663  11.109  1.00  0.56           H  
ATOM   1431 3HB  ALA A  95     -12.417 -18.709  12.530  1.00  0.56           H  
ATOM   1432  N   LEU A  96     -12.607 -21.087  14.095  1.00  0.58           N  
ATOM   1433  CA  LEU A  96     -12.745 -21.543  15.459  1.00  0.58           C  
ATOM   1434  C   LEU A  96     -12.279 -23.002  15.577  1.00  0.58           C  
ATOM   1435  O   LEU A  96     -11.511 -23.344  16.480  1.00  0.58           O  
ATOM   1436  CB  LEU A  96     -14.203 -21.355  15.887  1.00  0.58           C  
ATOM   1437  CG  LEU A  96     -14.642 -19.857  15.997  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96     -16.144 -19.772  16.215  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96     -13.881 -19.186  17.116  1.00  0.58           C  
ATOM   1440  H   LEU A  96     -13.429 -20.819  13.553  1.00  0.58           H  
ATOM   1441  HA  LEU A  96     -12.114 -20.924  16.094  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96     -14.846 -21.839  15.151  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96     -14.355 -21.831  16.852  1.00  0.58           H  
ATOM   1444  HG  LEU A  96     -14.409 -19.351  15.075  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96     -16.444 -18.726  16.271  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96     -16.655 -20.251  15.378  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96     -16.407 -20.277  17.140  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96     -14.175 -18.137  17.176  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96     -14.104 -19.683  18.059  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96     -12.810 -19.251  16.912  1.00  0.58           H  
ATOM   1451  N   GLU A  97     -12.642 -23.847  14.603  1.00  0.59           N  
ATOM   1452  CA  GLU A  97     -12.233 -25.256  14.629  1.00  0.59           C  
ATOM   1453  C   GLU A  97     -10.713 -25.422  14.544  1.00  0.59           C  
ATOM   1454  O   GLU A  97     -10.120 -26.271  15.222  1.00  0.59           O  
ATOM   1455  CB  GLU A  97     -12.894 -26.052  13.490  1.00  0.59           C  
ATOM   1456  CG  GLU A  97     -14.402 -26.281  13.650  1.00  0.59           C  
ATOM   1457  CD  GLU A  97     -15.016 -27.089  12.515  1.00  0.59           C  
ATOM   1458  OE1 GLU A  97     -14.316 -27.415  11.583  1.00  0.59           O  
ATOM   1459  OE2 GLU A  97     -16.189 -27.379  12.590  1.00  0.59           O  
ATOM   1460  H   GLU A  97     -13.261 -23.515  13.861  1.00  0.59           H  
ATOM   1461  HA  GLU A  97     -12.564 -25.683  15.575  1.00  0.59           H  
ATOM   1462 1HB  GLU A  97     -12.741 -25.520  12.549  1.00  0.59           H  
ATOM   1463 2HB  GLU A  97     -12.412 -27.023  13.398  1.00  0.59           H  
ATOM   1464 1HG  GLU A  97     -14.577 -26.805  14.588  1.00  0.59           H  
ATOM   1465 2HG  GLU A  97     -14.899 -25.317  13.712  1.00  0.59           H  
ATOM   1466  N   ARG A  98     -10.069 -24.553  13.768  1.00  0.61           N  
ATOM   1467  CA  ARG A  98      -8.625 -24.590  13.561  1.00  0.61           C  
ATOM   1468  C   ARG A  98      -7.860 -23.807  14.617  1.00  0.61           C  
ATOM   1469  O   ARG A  98      -6.642 -23.657  14.521  1.00  0.61           O  
ATOM   1470  CB  ARG A  98      -8.265 -24.021  12.204  1.00  0.61           C  
ATOM   1471  CG  ARG A  98      -8.758 -24.808  11.024  1.00  0.61           C  
ATOM   1472  CD  ARG A  98      -8.426 -24.137   9.756  1.00  0.61           C  
ATOM   1473  NE  ARG A  98      -6.993 -24.093   9.495  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98      -6.298 -25.062   8.875  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98      -6.910 -26.151   8.460  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98      -4.998 -24.918   8.679  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -10.621 -23.873  13.241  1.00  0.61           H  
ATOM   1478  HA  ARG A  98      -8.303 -25.630  13.601  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98      -8.699 -23.021  12.122  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98      -7.185 -23.919  12.121  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98      -8.299 -25.796  11.026  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98      -9.844 -24.911  11.087  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98      -8.907 -24.673   8.944  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98      -8.794 -23.111   9.786  1.00  0.61           H  
ATOM   1485  HE  ARG A  98      -6.484 -23.273   9.799  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98      -7.904 -26.262   8.611  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98      -6.387 -26.879   7.994  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98      -4.527 -24.076   8.991  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98      -4.474 -25.644   8.212  1.00  0.61           H  
ATOM   1490  N   ARG A  99      -8.572 -23.294  15.618  1.00  0.62           N  
ATOM   1491  CA  ARG A  99      -8.000 -22.509  16.695  1.00  0.62           C  
ATOM   1492  C   ARG A  99      -7.274 -21.248  16.213  1.00  0.62           C  
ATOM   1493  O   ARG A  99      -6.234 -20.863  16.755  1.00  0.62           O  
ATOM   1494  CB  ARG A  99      -7.081 -23.378  17.546  1.00  0.62           C  
ATOM   1495  CG  ARG A  99      -7.811 -24.199  18.621  1.00  0.62           C  
ATOM   1496  CD  ARG A  99      -8.695 -25.293  18.041  1.00  0.62           C  
ATOM   1497  NE  ARG A  99      -9.257 -26.135  19.105  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99     -10.167 -27.135  18.953  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99     -10.662 -27.464  17.773  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99     -10.571 -27.803  20.024  1.00  0.62           N  
ATOM   1501  H   ARG A  99      -9.578 -23.452  15.662  1.00  0.62           H  
ATOM   1502  HA  ARG A  99      -8.826 -22.189  17.332  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99      -6.523 -24.074  16.932  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99      -6.356 -22.742  18.052  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99      -7.078 -24.669  19.275  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99      -8.446 -23.535  19.208  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99      -9.524 -24.840  17.490  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99      -8.119 -25.926  17.367  1.00  0.62           H  
ATOM   1509  HE  ARG A  99      -8.935 -25.951  20.042  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99     -10.382 -26.969  16.913  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99     -11.333 -28.210  17.704  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99     -10.205 -27.566  20.936  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99     -11.246 -28.547  19.929  1.00  0.62           H  
ATOM   1514  N   ILE A 100      -7.864 -20.585  15.221  1.00  0.64           N  
ATOM   1515  CA  ILE A 100      -7.391 -19.314  14.705  1.00  0.64           C  
ATOM   1516  C   ILE A 100      -8.286 -18.278  15.380  1.00  0.64           C  
ATOM   1517  O   ILE A 100      -9.499 -18.321  15.181  1.00  0.64           O  
ATOM   1518  CB  ILE A 100      -7.568 -19.215  13.179  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100      -6.789 -20.297  12.468  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100      -7.169 -17.855  12.696  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100      -7.124 -20.387  10.991  1.00  0.64           C  
ATOM   1522  H   ILE A 100      -8.711 -20.974  14.817  1.00  0.64           H  
ATOM   1523  HA  ILE A 100      -6.343 -19.185  14.939  1.00  0.64           H  
ATOM   1524  HB  ILE A 100      -8.596 -19.380  12.944  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100      -5.724 -20.089  12.567  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100      -7.002 -21.256  12.936  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100      -7.313 -17.785  11.622  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100      -7.768 -17.093  13.198  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100      -6.132 -17.716  12.927  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100      -6.531 -21.170  10.525  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100      -8.175 -20.606  10.857  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100      -6.891 -19.433  10.511  1.00  0.64           H  
ATOM   1533  N   PRO A 101      -7.765 -17.363  16.202  1.00  0.65           N  
ATOM   1534  CA  PRO A 101      -8.560 -16.403  16.930  1.00  0.65           C  
ATOM   1535  C   PRO A 101      -9.450 -15.607  16.009  1.00  0.65           C  
ATOM   1536  O   PRO A 101      -9.019 -15.200  14.925  1.00  0.65           O  
ATOM   1537  CB  PRO A 101      -7.490 -15.504  17.563  1.00  0.65           C  
ATOM   1538  CG  PRO A 101      -6.291 -16.404  17.716  1.00  0.65           C  
ATOM   1539  CD  PRO A 101      -6.321 -17.306  16.497  1.00  0.65           C  
ATOM   1540  HA  PRO A 101      -9.153 -16.924  17.696  1.00  0.65           H  
ATOM   1541 1HB  PRO A 101      -7.293 -14.645  16.917  1.00  0.65           H  
ATOM   1542 2HB  PRO A 101      -7.858 -15.104  18.520  1.00  0.65           H  
ATOM   1543 1HG  PRO A 101      -5.370 -15.802  17.769  1.00  0.65           H  
ATOM   1544 2HG  PRO A 101      -6.355 -16.968  18.658  1.00  0.65           H  
ATOM   1545 1HD  PRO A 101      -5.769 -16.873  15.664  1.00  0.65           H  
ATOM   1546 2HD  PRO A 101      -5.928 -18.283  16.812  1.00  0.65           H  
ATOM   1547  N   VAL A 102     -10.674 -15.374  16.464  1.00  0.67           N  
ATOM   1548  CA  VAL A 102     -11.624 -14.568  15.727  1.00  0.67           C  
ATOM   1549  C   VAL A 102     -11.872 -13.341  16.580  1.00  0.67           C  
ATOM   1550  O   VAL A 102     -12.343 -13.439  17.715  1.00  0.67           O  
ATOM   1551  CB  VAL A 102     -12.932 -15.319  15.452  1.00  0.67           C  
ATOM   1552  CG1 VAL A 102     -13.855 -14.398  14.696  1.00  0.67           C  
ATOM   1553  CG2 VAL A 102     -12.643 -16.606  14.633  1.00  0.67           C  
ATOM   1554  H   VAL A 102     -10.950 -15.759  17.355  1.00  0.67           H  
ATOM   1555  HA  VAL A 102     -11.188 -14.261  14.778  1.00  0.67           H  
ATOM   1556  HB  VAL A 102     -13.409 -15.578  16.396  1.00  0.67           H  
ATOM   1557 1HG1 VAL A 102     -14.792 -14.888  14.500  1.00  0.67           H  
ATOM   1558 2HG1 VAL A 102     -14.039 -13.500  15.286  1.00  0.67           H  
ATOM   1559 3HG1 VAL A 102     -13.379 -14.125  13.756  1.00  0.67           H  
ATOM   1560 1HG2 VAL A 102     -13.564 -17.137  14.433  1.00  0.67           H  
ATOM   1561 2HG2 VAL A 102     -12.174 -16.342  13.695  1.00  0.67           H  
ATOM   1562 3HG2 VAL A 102     -11.974 -17.262  15.194  1.00  0.67           H  
ATOM   1563  N   VAL A 103     -11.493 -12.206  16.043  1.00  0.69           N  
ATOM   1564  CA  VAL A 103     -11.491 -10.959  16.760  1.00  0.69           C  
ATOM   1565  C   VAL A 103     -12.508  -9.992  16.153  1.00  0.69           C  
ATOM   1566  O   VAL A 103     -12.524  -9.817  14.944  1.00  0.69           O  
ATOM   1567  CB  VAL A 103     -10.063 -10.383  16.666  1.00  0.69           C  
ATOM   1568  CG1 VAL A 103      -9.970  -9.092  17.380  1.00  0.69           C  
ATOM   1569  CG2 VAL A 103      -9.085 -11.394  17.232  1.00  0.69           C  
ATOM   1570  H   VAL A 103     -11.141 -12.220  15.092  1.00  0.69           H  
ATOM   1571  HA  VAL A 103     -11.714 -11.176  17.799  1.00  0.69           H  
ATOM   1572  HB  VAL A 103      -9.822 -10.195  15.614  1.00  0.69           H  
ATOM   1573 1HG1 VAL A 103      -8.969  -8.691  17.307  1.00  0.69           H  
ATOM   1574 2HG1 VAL A 103     -10.669  -8.392  16.957  1.00  0.69           H  
ATOM   1575 3HG1 VAL A 103     -10.207  -9.262  18.427  1.00  0.69           H  
ATOM   1576 1HG2 VAL A 103      -8.075 -10.999  17.154  1.00  0.69           H  
ATOM   1577 2HG2 VAL A 103      -9.325 -11.581  18.278  1.00  0.69           H  
ATOM   1578 3HG2 VAL A 103      -9.153 -12.325  16.672  1.00  0.69           H  
ATOM   1579  N   PRO A 104     -13.408  -9.386  16.912  1.00  0.71           N  
ATOM   1580  CA  PRO A 104     -14.345  -8.438  16.380  1.00  0.71           C  
ATOM   1581  C   PRO A 104     -13.575  -7.207  15.959  1.00  0.71           C  
ATOM   1582  O   PRO A 104     -12.560  -6.856  16.573  1.00  0.71           O  
ATOM   1583  CB  PRO A 104     -15.300  -8.198  17.549  1.00  0.71           C  
ATOM   1584  CG  PRO A 104     -14.485  -8.519  18.772  1.00  0.71           C  
ATOM   1585  CD  PRO A 104     -13.531  -9.639  18.345  1.00  0.71           C  
ATOM   1586  HA  PRO A 104     -14.869  -8.875  15.525  1.00  0.71           H  
ATOM   1587 1HB  PRO A 104     -15.657  -7.159  17.530  1.00  0.71           H  
ATOM   1588 2HB  PRO A 104     -16.187  -8.839  17.443  1.00  0.71           H  
ATOM   1589 1HG  PRO A 104     -13.958  -7.625  19.080  1.00  0.71           H  
ATOM   1590 2HG  PRO A 104     -15.130  -8.808  19.616  1.00  0.71           H  
ATOM   1591 1HD  PRO A 104     -12.582  -9.491  18.860  1.00  0.71           H  
ATOM   1592 2HD  PRO A 104     -13.959 -10.636  18.535  1.00  0.71           H  
ATOM   1593  N   ARG A 105     -14.113  -6.479  15.002  1.00  0.72           N  
ATOM   1594  CA  ARG A 105     -13.507  -5.228  14.557  1.00  0.72           C  
ATOM   1595  C   ARG A 105     -13.135  -4.312  15.726  1.00  0.72           C  
ATOM   1596  O   ARG A 105     -12.082  -3.669  15.707  1.00  0.72           O  
ATOM   1597  CB  ARG A 105     -14.449  -4.503  13.622  1.00  0.72           C  
ATOM   1598  CG  ARG A 105     -13.923  -3.183  13.065  1.00  0.72           C  
ATOM   1599  CD  ARG A 105     -14.881  -2.554  12.111  1.00  0.72           C  
ATOM   1600  NE  ARG A 105     -16.167  -2.185  12.709  1.00  0.72           N  
ATOM   1601  CZ  ARG A 105     -16.441  -1.024  13.351  1.00  0.72           C  
ATOM   1602  NH1 ARG A 105     -15.521  -0.088  13.480  1.00  0.72           N  
ATOM   1603  NH2 ARG A 105     -17.657  -0.828  13.836  1.00  0.72           N  
ATOM   1604  H   ARG A 105     -14.932  -6.850  14.513  1.00  0.72           H  
ATOM   1605  HA  ARG A 105     -12.597  -5.470  14.007  1.00  0.72           H  
ATOM   1606 1HB  ARG A 105     -14.690  -5.152  12.790  1.00  0.72           H  
ATOM   1607 2HB  ARG A 105     -15.381  -4.289  14.143  1.00  0.72           H  
ATOM   1608 1HG  ARG A 105     -13.721  -2.486  13.878  1.00  0.72           H  
ATOM   1609 2HG  ARG A 105     -13.007  -3.384  12.519  1.00  0.72           H  
ATOM   1610 1HD  ARG A 105     -14.422  -1.649  11.725  1.00  0.72           H  
ATOM   1611 2HD  ARG A 105     -15.073  -3.227  11.296  1.00  0.72           H  
ATOM   1612  HE  ARG A 105     -16.916  -2.857  12.641  1.00  0.72           H  
ATOM   1613 1HH1 ARG A 105     -14.596  -0.232  13.104  1.00  0.72           H  
ATOM   1614 2HH1 ARG A 105     -15.746   0.781  13.961  1.00  0.72           H  
ATOM   1615 1HH2 ARG A 105     -18.366  -1.534  13.732  1.00  0.72           H  
ATOM   1616 2HH2 ARG A 105     -17.907   0.065  14.299  1.00  0.72           H  
ATOM   1617  N   ALA A 106     -13.998  -4.257  16.741  1.00  0.73           N  
ATOM   1618  CA  ALA A 106     -13.784  -3.409  17.911  1.00  0.73           C  
ATOM   1619  C   ALA A 106     -12.474  -3.706  18.628  1.00  0.73           C  
ATOM   1620  O   ALA A 106     -11.812  -2.798  19.144  1.00  0.73           O  
ATOM   1621  CB  ALA A 106     -14.900  -3.637  18.890  1.00  0.73           C  
ATOM   1622  H   ALA A 106     -14.829  -4.826  16.689  1.00  0.73           H  
ATOM   1623  HA  ALA A 106     -13.776  -2.370  17.577  1.00  0.73           H  
ATOM   1624 1HB  ALA A 106     -14.765  -2.983  19.750  1.00  0.73           H  
ATOM   1625 2HB  ALA A 106     -15.841  -3.433  18.412  1.00  0.73           H  
ATOM   1626 3HB  ALA A 106     -14.882  -4.678  19.215  1.00  0.73           H  
ATOM   1627  N   GLU A 107     -12.103  -4.981  18.686  1.00  0.74           N  
ATOM   1628  CA  GLU A 107     -10.891  -5.356  19.376  1.00  0.74           C  
ATOM   1629  C   GLU A 107      -9.698  -5.098  18.469  1.00  0.74           C  
ATOM   1630  O   GLU A 107      -8.636  -4.715  18.950  1.00  0.74           O  
ATOM   1631  CB  GLU A 107     -10.955  -6.800  19.881  1.00  0.74           C  
ATOM   1632  CG  GLU A 107     -11.912  -7.030  21.060  1.00  0.74           C  
ATOM   1633  CD  GLU A 107     -11.940  -8.486  21.523  1.00  0.74           C  
ATOM   1634  OE1 GLU A 107     -11.241  -9.286  20.947  1.00  0.74           O  
ATOM   1635  OE2 GLU A 107     -12.668  -8.792  22.434  1.00  0.74           O  
ATOM   1636  H   GLU A 107     -12.634  -5.693  18.193  1.00  0.74           H  
ATOM   1637  HA  GLU A 107     -10.786  -4.723  20.253  1.00  0.74           H  
ATOM   1638 1HB  GLU A 107     -11.334  -7.405  19.083  1.00  0.74           H  
ATOM   1639 2HB  GLU A 107      -9.961  -7.158  20.143  1.00  0.74           H  
ATOM   1640 1HG  GLU A 107     -11.574  -6.415  21.893  1.00  0.74           H  
ATOM   1641 2HG  GLU A 107     -12.909  -6.696  20.803  1.00  0.74           H  
ATOM   1642  N   MET A 108      -9.864  -5.259  17.152  1.00  0.75           N  
ATOM   1643  CA  MET A 108      -8.724  -4.971  16.281  1.00  0.75           C  
ATOM   1644  C   MET A 108      -8.375  -3.489  16.377  1.00  0.75           C  
ATOM   1645  O   MET A 108      -7.200  -3.115  16.439  1.00  0.75           O  
ATOM   1646  CB  MET A 108      -9.017  -5.330  14.841  1.00  0.75           C  
ATOM   1647  CG  MET A 108      -9.109  -6.777  14.553  1.00  0.75           C  
ATOM   1648  SD  MET A 108      -7.590  -7.740  14.894  1.00  0.75           S  
ATOM   1649  CE  MET A 108      -6.493  -7.203  13.590  1.00  0.75           C  
ATOM   1650  H   MET A 108     -10.761  -5.593  16.787  1.00  0.75           H  
ATOM   1651  HA  MET A 108      -7.863  -5.545  16.626  1.00  0.75           H  
ATOM   1652 1HB  MET A 108      -9.965  -4.877  14.546  1.00  0.75           H  
ATOM   1653 2HB  MET A 108      -8.245  -4.908  14.198  1.00  0.75           H  
ATOM   1654 1HG  MET A 108      -9.946  -7.213  15.088  1.00  0.75           H  
ATOM   1655 2HG  MET A 108      -9.303  -6.839  13.513  1.00  0.75           H  
ATOM   1656 1HE  MET A 108      -5.555  -7.740  13.679  1.00  0.75           H  
ATOM   1657 2HE  MET A 108      -6.934  -7.418  12.629  1.00  0.75           H  
ATOM   1658 3HE  MET A 108      -6.317  -6.130  13.674  1.00  0.75           H  
ATOM   1659  N   LEU A 109      -9.407  -2.649  16.467  1.00  0.75           N  
ATOM   1660  CA  LEU A 109      -9.179  -1.226  16.616  1.00  0.75           C  
ATOM   1661  C   LEU A 109      -8.492  -0.974  17.943  1.00  0.75           C  
ATOM   1662  O   LEU A 109      -7.507  -0.238  18.002  1.00  0.75           O  
ATOM   1663  CB  LEU A 109     -10.477  -0.436  16.507  1.00  0.75           C  
ATOM   1664  CG  LEU A 109     -10.334   1.089  16.688  1.00  0.75           C  
ATOM   1665  CD1 LEU A 109      -9.360   1.665  15.643  1.00  0.75           C  
ATOM   1666  CD2 LEU A 109     -11.712   1.721  16.548  1.00  0.75           C  
ATOM   1667  H   LEU A 109     -10.360  -3.008  16.398  1.00  0.75           H  
ATOM   1668  HA  LEU A 109      -8.516  -0.897  15.819  1.00  0.75           H  
ATOM   1669 1HB  LEU A 109     -10.926  -0.632  15.540  1.00  0.75           H  
ATOM   1670 2HB  LEU A 109     -11.161  -0.801  17.274  1.00  0.75           H  
ATOM   1671  HG  LEU A 109      -9.934   1.296  17.677  1.00  0.75           H  
ATOM   1672 1HD1 LEU A 109      -9.263   2.739  15.787  1.00  0.75           H  
ATOM   1673 2HD1 LEU A 109      -8.384   1.197  15.762  1.00  0.75           H  
ATOM   1674 3HD1 LEU A 109      -9.735   1.471  14.647  1.00  0.75           H  
ATOM   1675 1HD2 LEU A 109     -11.643   2.782  16.698  1.00  0.75           H  
ATOM   1676 2HD2 LEU A 109     -12.110   1.517  15.554  1.00  0.75           H  
ATOM   1677 3HD2 LEU A 109     -12.377   1.303  17.292  1.00  0.75           H  
ATOM   1678  N   ALA A 110      -8.976  -1.615  19.011  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      -8.361  -1.432  20.314  1.00  0.76           C  
ATOM   1680  C   ALA A 110      -6.880  -1.810  20.284  1.00  0.76           C  
ATOM   1681  O   ALA A 110      -6.057  -1.129  20.906  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      -9.063  -2.280  21.340  1.00  0.76           C  
ATOM   1683  H   ALA A 110      -9.806  -2.204  18.934  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      -8.456  -0.383  20.585  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      -8.620  -2.117  22.320  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110     -10.107  -2.021  21.365  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110      -8.965  -3.325  21.073  1.00  0.76           H  
ATOM   1688  N   GLU A 111      -6.528  -2.867  19.540  1.00  0.77           N  
ATOM   1689  CA  GLU A 111      -5.131  -3.261  19.455  1.00  0.77           C  
ATOM   1690  C   GLU A 111      -4.316  -2.203  18.711  1.00  0.77           C  
ATOM   1691  O   GLU A 111      -3.179  -1.920  19.093  1.00  0.77           O  
ATOM   1692  CB  GLU A 111      -4.964  -4.643  18.814  1.00  0.77           C  
ATOM   1693  CG  GLU A 111      -5.450  -5.812  19.684  1.00  0.77           C  
ATOM   1694  CD  GLU A 111      -4.757  -5.848  21.024  1.00  0.77           C  
ATOM   1695  OE1 GLU A 111      -3.564  -5.676  21.062  1.00  0.77           O  
ATOM   1696  OE2 GLU A 111      -5.416  -6.058  22.021  1.00  0.77           O  
ATOM   1697  H   GLU A 111      -7.246  -3.416  19.066  1.00  0.77           H  
ATOM   1698  HA  GLU A 111      -4.740  -3.329  20.468  1.00  0.77           H  
ATOM   1699 1HB  GLU A 111      -5.521  -4.677  17.876  1.00  0.77           H  
ATOM   1700 2HB  GLU A 111      -3.914  -4.811  18.578  1.00  0.77           H  
ATOM   1701 1HG  GLU A 111      -6.519  -5.716  19.846  1.00  0.77           H  
ATOM   1702 2HG  GLU A 111      -5.272  -6.746  19.153  1.00  0.77           H  
ATOM   1703  N   LEU A 112      -4.903  -1.560  17.694  1.00  0.79           N  
ATOM   1704  CA  LEU A 112      -4.187  -0.485  17.010  1.00  0.79           C  
ATOM   1705  C   LEU A 112      -3.959   0.680  17.999  1.00  0.79           C  
ATOM   1706  O   LEU A 112      -2.901   1.322  18.004  1.00  0.79           O  
ATOM   1707  CB  LEU A 112      -4.966   0.027  15.776  1.00  0.79           C  
ATOM   1708  CG  LEU A 112      -5.107  -0.905  14.547  1.00  0.79           C  
ATOM   1709  CD1 LEU A 112      -6.053  -0.230  13.520  1.00  0.79           C  
ATOM   1710  CD2 LEU A 112      -3.729  -1.160  13.929  1.00  0.79           C  
ATOM   1711  H   LEU A 112      -5.835  -1.844  17.387  1.00  0.79           H  
ATOM   1712  HA  LEU A 112      -3.221  -0.863  16.683  1.00  0.79           H  
ATOM   1713 1HB  LEU A 112      -5.967   0.293  16.096  1.00  0.79           H  
ATOM   1714 2HB  LEU A 112      -4.476   0.929  15.426  1.00  0.79           H  
ATOM   1715  HG  LEU A 112      -5.553  -1.855  14.853  1.00  0.79           H  
ATOM   1716 1HD1 LEU A 112      -6.167  -0.872  12.648  1.00  0.79           H  
ATOM   1717 2HD1 LEU A 112      -7.024  -0.063  13.977  1.00  0.79           H  
ATOM   1718 3HD1 LEU A 112      -5.632   0.723  13.212  1.00  0.79           H  
ATOM   1719 1HD2 LEU A 112      -3.837  -1.810  13.061  1.00  0.79           H  
ATOM   1720 2HD2 LEU A 112      -3.288  -0.212  13.620  1.00  0.79           H  
ATOM   1721 3HD2 LEU A 112      -3.082  -1.639  14.664  1.00  0.79           H  
ATOM   1722  N   MET A 113      -4.952   0.920  18.870  1.00  0.80           N  
ATOM   1723  CA  MET A 113      -4.891   1.980  19.881  1.00  0.80           C  
ATOM   1724  C   MET A 113      -3.910   1.639  21.011  1.00  0.80           C  
ATOM   1725  O   MET A 113      -3.336   2.535  21.619  1.00  0.80           O  
ATOM   1726  CB  MET A 113      -6.288   2.236  20.461  1.00  0.80           C  
ATOM   1727  CG  MET A 113      -7.323   2.831  19.485  1.00  0.80           C  
ATOM   1728  SD  MET A 113      -8.973   2.928  20.162  1.00  0.80           S  
ATOM   1729  CE  MET A 113      -8.823   4.207  21.345  1.00  0.80           C  
ATOM   1730  H   MET A 113      -5.804   0.361  18.795  1.00  0.80           H  
ATOM   1731  HA  MET A 113      -4.526   2.892  19.415  1.00  0.80           H  
ATOM   1732 1HB  MET A 113      -6.691   1.308  20.839  1.00  0.80           H  
ATOM   1733 2HB  MET A 113      -6.206   2.917  21.309  1.00  0.80           H  
ATOM   1734 1HG  MET A 113      -7.020   3.836  19.205  1.00  0.80           H  
ATOM   1735 2HG  MET A 113      -7.367   2.218  18.586  1.00  0.80           H  
ATOM   1736 1HE  MET A 113      -9.779   4.356  21.831  1.00  0.80           H  
ATOM   1737 2HE  MET A 113      -8.075   3.926  22.083  1.00  0.80           H  
ATOM   1738 3HE  MET A 113      -8.520   5.129  20.847  1.00  0.80           H  
ATOM   1739  N   ARG A 114      -3.674   0.351  21.274  1.00  0.81           N  
ATOM   1740  CA  ARG A 114      -2.771  -0.077  22.352  1.00  0.81           C  
ATOM   1741  C   ARG A 114      -1.413   0.612  22.365  1.00  0.81           C  
ATOM   1742  O   ARG A 114      -0.847   0.858  23.430  1.00  0.81           O  
ATOM   1743  CB  ARG A 114      -2.493  -1.568  22.286  1.00  0.81           C  
ATOM   1744  CG  ARG A 114      -1.606  -2.088  23.420  1.00  0.81           C  
ATOM   1745  CD  ARG A 114      -1.330  -3.561  23.328  1.00  0.81           C  
ATOM   1746  NE  ARG A 114      -2.527  -4.381  23.497  1.00  0.81           N  
ATOM   1747  CZ  ARG A 114      -3.070  -4.735  24.684  1.00  0.81           C  
ATOM   1748  NH1 ARG A 114      -2.528  -4.327  25.822  1.00  0.81           N  
ATOM   1749  NH2 ARG A 114      -4.152  -5.497  24.699  1.00  0.81           N  
ATOM   1750  H   ARG A 114      -4.193  -0.355  20.756  1.00  0.81           H  
ATOM   1751  HA  ARG A 114      -3.267   0.135  23.298  1.00  0.81           H  
ATOM   1752 1HB  ARG A 114      -3.431  -2.122  22.292  1.00  0.81           H  
ATOM   1753 2HB  ARG A 114      -1.986  -1.796  21.350  1.00  0.81           H  
ATOM   1754 1HG  ARG A 114      -0.645  -1.570  23.374  1.00  0.81           H  
ATOM   1755 2HG  ARG A 114      -2.082  -1.884  24.377  1.00  0.81           H  
ATOM   1756 1HD  ARG A 114      -0.918  -3.779  22.345  1.00  0.81           H  
ATOM   1757 2HD  ARG A 114      -0.610  -3.846  24.090  1.00  0.81           H  
ATOM   1758  HE  ARG A 114      -2.975  -4.750  22.643  1.00  0.81           H  
ATOM   1759 1HH1 ARG A 114      -1.703  -3.746  25.809  1.00  0.81           H  
ATOM   1760 2HH1 ARG A 114      -2.941  -4.598  26.703  1.00  0.81           H  
ATOM   1761 1HH2 ARG A 114      -4.572  -5.801  23.801  1.00  0.81           H  
ATOM   1762 2HH2 ARG A 114      -4.571  -5.771  25.570  1.00  0.81           H  
ATOM   1763  N   TYR A 115      -0.862   0.866  21.188  1.00  0.80           N  
ATOM   1764  CA  TYR A 115       0.467   1.445  21.070  1.00  0.80           C  
ATOM   1765  C   TYR A 115       0.444   2.920  20.663  1.00  0.80           C  
ATOM   1766  O   TYR A 115       1.488   3.478  20.302  1.00  0.80           O  
ATOM   1767  CB  TYR A 115       1.244   0.678  20.006  1.00  0.80           C  
ATOM   1768  CG  TYR A 115       1.377  -0.788  20.276  1.00  0.80           C  
ATOM   1769  CD1 TYR A 115       0.585  -1.680  19.563  1.00  0.80           C  
ATOM   1770  CD2 TYR A 115       2.275  -1.253  21.213  1.00  0.80           C  
ATOM   1771  CE1 TYR A 115       0.698  -3.033  19.785  1.00  0.80           C  
ATOM   1772  CE2 TYR A 115       2.389  -2.608  21.437  1.00  0.80           C  
ATOM   1773  CZ  TYR A 115       1.605  -3.497  20.727  1.00  0.80           C  
ATOM   1774  OH  TYR A 115       1.723  -4.849  20.953  1.00  0.80           O  
ATOM   1775  H   TYR A 115      -1.392   0.650  20.351  1.00  0.80           H  
ATOM   1776  HA  TYR A 115       0.969   1.364  22.034  1.00  0.80           H  
ATOM   1777 1HB  TYR A 115       0.752   0.799  19.038  1.00  0.80           H  
ATOM   1778 2HB  TYR A 115       2.241   1.095  19.918  1.00  0.80           H  
ATOM   1779  HD1 TYR A 115      -0.127  -1.307  18.823  1.00  0.80           H  
ATOM   1780  HD2 TYR A 115       2.895  -0.551  21.770  1.00  0.80           H  
ATOM   1781  HE1 TYR A 115       0.076  -3.733  19.224  1.00  0.80           H  
ATOM   1782  HE2 TYR A 115       3.100  -2.978  22.175  1.00  0.80           H  
ATOM   1783  HH  TYR A 115       1.032  -5.314  20.475  1.00  0.80           H  
ATOM   1784  N   ARG A 116      -0.735   3.545  20.675  1.00  0.77           N  
ATOM   1785  CA  ARG A 116      -0.880   4.913  20.169  1.00  0.77           C  
ATOM   1786  C   ARG A 116      -1.694   5.840  21.096  1.00  0.77           C  
ATOM   1787  O   ARG A 116      -2.503   5.400  21.917  1.00  0.77           O  
ATOM   1788  CB  ARG A 116      -1.511   4.840  18.777  1.00  0.77           C  
ATOM   1789  CG  ARG A 116      -0.653   4.091  17.720  1.00  0.77           C  
ATOM   1790  CD  ARG A 116      -1.299   3.955  16.371  1.00  0.77           C  
ATOM   1791  NE  ARG A 116      -0.389   3.276  15.428  1.00  0.77           N  
ATOM   1792  CZ  ARG A 116      -0.215   1.929  15.329  1.00  0.77           C  
ATOM   1793  NH1 ARG A 116      -0.868   1.084  16.087  1.00  0.77           N  
ATOM   1794  NH2 ARG A 116       0.649   1.474  14.463  1.00  0.77           N  
ATOM   1795  H   ARG A 116      -1.565   3.067  21.025  1.00  0.77           H  
ATOM   1796  HA  ARG A 116       0.116   5.346  20.060  1.00  0.77           H  
ATOM   1797 1HB  ARG A 116      -2.470   4.324  18.845  1.00  0.77           H  
ATOM   1798 2HB  ARG A 116      -1.712   5.842  18.402  1.00  0.77           H  
ATOM   1799 1HG  ARG A 116       0.292   4.621  17.598  1.00  0.77           H  
ATOM   1800 2HG  ARG A 116      -0.460   3.078  18.058  1.00  0.77           H  
ATOM   1801 1HD  ARG A 116      -2.212   3.370  16.452  1.00  0.77           H  
ATOM   1802 2HD  ARG A 116      -1.527   4.946  15.972  1.00  0.77           H  
ATOM   1803  HE  ARG A 116       0.186   3.848  14.791  1.00  0.77           H  
ATOM   1804 1HH1 ARG A 116      -1.543   1.407  16.786  1.00  0.77           H  
ATOM   1805 2HH1 ARG A 116      -0.702   0.095  15.991  1.00  0.77           H  
ATOM   1806 1HH2 ARG A 116       1.155   2.162  13.896  1.00  0.77           H  
ATOM   1807 2HH2 ARG A 116       0.835   0.481  14.400  1.00  0.77           H  
ATOM   1808  N   HIS A 117      -1.514   7.147  20.946  1.00  0.74           N  
ATOM   1809  CA  HIS A 117      -2.276   8.116  21.733  1.00  0.74           C  
ATOM   1810  C   HIS A 117      -3.671   8.202  21.135  1.00  0.74           C  
ATOM   1811  O   HIS A 117      -3.986   9.084  20.345  1.00  0.74           O  
ATOM   1812  CB  HIS A 117      -1.634   9.501  21.723  1.00  0.74           C  
ATOM   1813  CG  HIS A 117      -0.309   9.574  22.351  1.00  0.74           C  
ATOM   1814  ND1 HIS A 117      -0.065   9.144  23.640  1.00  0.74           N  
ATOM   1815  CD2 HIS A 117       0.864  10.044  21.878  1.00  0.74           C  
ATOM   1816  CE1 HIS A 117       1.203   9.353  23.935  1.00  0.74           C  
ATOM   1817  NE2 HIS A 117       1.794   9.895  22.883  1.00  0.74           N  
ATOM   1818  H   HIS A 117      -0.860   7.473  20.248  1.00  0.74           H  
ATOM   1819  HA  HIS A 117      -2.362   7.783  22.769  1.00  0.74           H  
ATOM   1820 1HB  HIS A 117      -1.523   9.827  20.695  1.00  0.74           H  
ATOM   1821 2HB  HIS A 117      -2.292  10.212  22.223  1.00  0.74           H  
ATOM   1822  HD2 HIS A 117       1.035  10.467  20.885  1.00  0.74           H  
ATOM   1823  HE1 HIS A 117       1.679   9.115  24.885  1.00  0.74           H  
ATOM   1824  HE2 HIS A 117       2.765  10.161  22.823  1.00  0.74           H  
ATOM   1825  N   GLY A 118      -4.469   7.203  21.428  1.00  0.70           N  
ATOM   1826  CA  GLY A 118      -5.771   7.089  20.823  1.00  0.70           C  
ATOM   1827  C   GLY A 118      -6.747   8.163  21.285  1.00  0.70           C  
ATOM   1828  O   GLY A 118      -6.759   8.548  22.465  1.00  0.70           O  
ATOM   1829  H   GLY A 118      -4.103   6.486  22.041  1.00  0.70           H  
ATOM   1830 1HA  GLY A 118      -5.652   7.131  19.751  1.00  0.70           H  
ATOM   1831 2HA  GLY A 118      -6.175   6.102  21.046  1.00  0.70           H  
ATOM   1832  N   ILE A 119      -7.588   8.591  20.349  1.00  0.67           N  
ATOM   1833  CA  ILE A 119      -8.672   9.528  20.582  1.00  0.67           C  
ATOM   1834  C   ILE A 119      -9.941   8.877  20.034  1.00  0.67           C  
ATOM   1835  O   ILE A 119      -9.981   8.517  18.853  1.00  0.67           O  
ATOM   1836  CB  ILE A 119      -8.443  10.894  19.882  1.00  0.67           C  
ATOM   1837  CG1 ILE A 119      -7.111  11.526  20.370  1.00  0.67           C  
ATOM   1838  CG2 ILE A 119      -9.632  11.845  20.160  1.00  0.67           C  
ATOM   1839  CD1 ILE A 119      -6.707  12.795  19.656  1.00  0.67           C  
ATOM   1840  H   ILE A 119      -7.449   8.239  19.410  1.00  0.67           H  
ATOM   1841  HA  ILE A 119      -8.769   9.690  21.641  1.00  0.67           H  
ATOM   1842  HB  ILE A 119      -8.357  10.735  18.818  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 119      -7.186  11.735  21.416  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 119      -6.307  10.803  20.221  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 119      -9.456  12.788  19.658  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 119     -10.558  11.401  19.789  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 119      -9.724  12.018  21.232  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 119      -5.763  13.143  20.077  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 119      -6.581  12.611  18.599  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 119      -7.468  13.553  19.800  1.00  0.67           H  
ATOM   1851  N   ALA A 120     -10.957   8.688  20.867  1.00  0.67           N  
ATOM   1852  CA  ALA A 120     -12.163   8.031  20.356  1.00  0.67           C  
ATOM   1853  C   ALA A 120     -13.338   8.962  20.421  1.00  0.67           C  
ATOM   1854  O   ALA A 120     -13.499   9.680  21.406  1.00  0.67           O  
ATOM   1855  CB  ALA A 120     -12.486   6.767  21.118  1.00  0.67           C  
ATOM   1856  H   ALA A 120     -10.880   9.024  21.828  1.00  0.67           H  
ATOM   1857  HA  ALA A 120     -11.991   7.768  19.321  1.00  0.67           H  
ATOM   1858 1HB  ALA A 120     -13.366   6.310  20.685  1.00  0.67           H  
ATOM   1859 2HB  ALA A 120     -11.647   6.074  21.056  1.00  0.67           H  
ATOM   1860 3HB  ALA A 120     -12.682   7.017  22.139  1.00  0.67           H  
ATOM   1861  N   VAL A 121     -14.192   8.896  19.419  1.00  0.68           N  
ATOM   1862  CA  VAL A 121     -15.351   9.770  19.396  1.00  0.68           C  
ATOM   1863  C   VAL A 121     -16.666   8.998  19.456  1.00  0.68           C  
ATOM   1864  O   VAL A 121     -16.868   8.028  18.729  1.00  0.68           O  
ATOM   1865  CB  VAL A 121     -15.320  10.619  18.126  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121     -16.508  11.540  18.117  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121     -13.988  11.403  18.029  1.00  0.68           C  
ATOM   1868  H   VAL A 121     -13.972   8.286  18.626  1.00  0.68           H  
ATOM   1869  HA  VAL A 121     -15.306  10.432  20.257  1.00  0.68           H  
ATOM   1870  HB  VAL A 121     -15.414   9.965  17.261  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121     -16.484  12.096  17.211  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121     -17.422  10.979  18.161  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121     -16.461  12.217  18.971  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121     -13.994  11.988  17.124  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121     -13.877  12.061  18.873  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121     -13.149  10.703  18.003  1.00  0.68           H  
ATOM   1877  N   ALA A 122     -17.577   9.438  20.316  1.00  0.71           N  
ATOM   1878  CA  ALA A 122     -18.861   8.773  20.478  1.00  0.71           C  
ATOM   1879  C   ALA A 122     -20.044   9.741  20.391  1.00  0.71           C  
ATOM   1880  O   ALA A 122     -19.929  10.950  20.654  1.00  0.71           O  
ATOM   1881  CB  ALA A 122     -18.895   8.053  21.803  1.00  0.71           C  
ATOM   1882  H   ALA A 122     -17.353  10.237  20.896  1.00  0.71           H  
ATOM   1883  HA  ALA A 122     -18.970   8.040  19.676  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122     -19.827   7.542  21.901  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122     -18.087   7.329  21.851  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122     -18.792   8.769  22.607  1.00  0.71           H  
ATOM   1887  N   GLY A 123     -21.187   9.184  20.006  1.00  0.75           N  
ATOM   1888  CA  GLY A 123     -22.431   9.932  19.874  1.00  0.75           C  
ATOM   1889  C   GLY A 123     -23.252   9.350  18.743  1.00  0.75           C  
ATOM   1890  O   GLY A 123     -22.944   8.273  18.227  1.00  0.75           O  
ATOM   1891  H   GLY A 123     -21.193   8.193  19.800  1.00  0.75           H  
ATOM   1892 1HA  GLY A 123     -22.997   9.924  20.801  1.00  0.75           H  
ATOM   1893 2HA  GLY A 123     -22.218  10.969  19.653  1.00  0.75           H  
ATOM   1894  N   THR A 124     -24.267  10.093  18.339  1.00  0.79           N  
ATOM   1895  CA  THR A 124     -25.171   9.694  17.281  1.00  0.79           C  
ATOM   1896  C   THR A 124     -24.775  10.498  16.031  1.00  0.79           C  
ATOM   1897  O   THR A 124     -23.916  10.069  15.256  1.00  0.79           O  
ATOM   1898  CB  THR A 124     -26.629   9.984  17.718  1.00  0.79           C  
ATOM   1899  OG1 THR A 124     -26.758  11.370  18.047  1.00  0.79           O  
ATOM   1900  CG2 THR A 124     -27.008   9.162  18.954  1.00  0.79           C  
ATOM   1901  H   THR A 124     -24.460  10.958  18.845  1.00  0.79           H  
ATOM   1902  HA  THR A 124     -25.055   8.630  17.073  1.00  0.79           H  
ATOM   1903  HB  THR A 124     -27.306   9.743  16.896  1.00  0.79           H  
ATOM   1904  HG1 THR A 124     -26.230  11.550  18.871  1.00  0.79           H  
ATOM   1905 1HG2 THR A 124     -28.030   9.388  19.236  1.00  0.79           H  
ATOM   1906 2HG2 THR A 124     -26.927   8.115  18.729  1.00  0.79           H  
ATOM   1907 3HG2 THR A 124     -26.338   9.410  19.777  1.00  0.79           H  
ATOM   1908  N   HIS A 125     -25.342  11.680  15.853  1.00  0.81           N  
ATOM   1909  CA  HIS A 125     -24.908  12.533  14.760  1.00  0.81           C  
ATOM   1910  C   HIS A 125     -23.725  13.367  15.225  1.00  0.81           C  
ATOM   1911  O   HIS A 125     -23.645  13.738  16.392  1.00  0.81           O  
ATOM   1912  CB  HIS A 125     -26.045  13.409  14.243  1.00  0.81           C  
ATOM   1913  CG  HIS A 125     -27.105  12.641  13.473  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125     -26.940  12.270  12.151  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125     -28.315  12.185  13.841  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125     -28.018  11.628  11.734  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125     -28.882  11.565  12.732  1.00  0.81           N  
ATOM   1918  H   HIS A 125     -26.046  11.977  16.512  1.00  0.81           H  
ATOM   1919  HA  HIS A 125     -24.571  11.919  13.927  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125     -26.530  13.912  15.085  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125     -25.647  14.187  13.592  1.00  0.81           H  
ATOM   1922  HD1 HIS A 125     -26.141  12.465  11.581  1.00  0.81           H  
ATOM   1923  HD2 HIS A 125     -28.850  12.241  14.786  1.00  0.81           H  
ATOM   1924  HE1 HIS A 125     -28.066  11.260  10.711  1.00  0.81           H  
ATOM   1925  N   GLY A 126     -22.805  13.660  14.311  1.00  0.81           N  
ATOM   1926  CA  GLY A 126     -21.639  14.495  14.610  1.00  0.81           C  
ATOM   1927  C   GLY A 126     -20.389  13.686  14.976  1.00  0.81           C  
ATOM   1928  O   GLY A 126     -19.278  14.221  14.964  1.00  0.81           O  
ATOM   1929  H   GLY A 126     -22.922  13.304  13.374  1.00  0.81           H  
ATOM   1930 1HA  GLY A 126     -21.422  15.125  13.747  1.00  0.81           H  
ATOM   1931 2HA  GLY A 126     -21.884  15.167  15.434  1.00  0.81           H  
ATOM   1932  N   LYS A 127     -20.550  12.385  15.242  1.00  0.80           N  
ATOM   1933  CA  LYS A 127     -19.423  11.507  15.584  1.00  0.80           C  
ATOM   1934  C   LYS A 127     -18.369  11.512  14.480  1.00  0.80           C  
ATOM   1935  O   LYS A 127     -17.173  11.733  14.714  1.00  0.80           O  
ATOM   1936  CB  LYS A 127     -19.927  10.072  15.775  1.00  0.80           C  
ATOM   1937  CG  LYS A 127     -18.865   9.041  16.088  1.00  0.80           C  
ATOM   1938  CD  LYS A 127     -19.455   7.637  16.105  1.00  0.80           C  
ATOM   1939  CE  LYS A 127     -19.934   7.235  14.698  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127     -20.320   5.787  14.593  1.00  0.80           N  
ATOM   1941  H   LYS A 127     -21.486  12.000  15.233  1.00  0.80           H  
ATOM   1942  HA  LYS A 127     -18.970  11.867  16.506  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127     -20.651  10.054  16.597  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127     -20.454   9.746  14.879  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127     -18.065   9.085  15.352  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127     -18.448   9.238  17.062  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127     -18.692   6.935  16.436  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127     -20.293   7.593  16.806  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127     -20.800   7.844  14.447  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127     -19.143   7.441  13.982  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127     -20.626   5.579  13.666  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127     -19.526   5.164  14.799  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127     -21.053   5.564  15.234  1.00  0.80           H  
ATOM   1954  N   THR A 128     -18.845  11.286  13.262  1.00  0.77           N  
ATOM   1955  CA  THR A 128     -18.023  11.213  12.063  1.00  0.77           C  
ATOM   1956  C   THR A 128     -17.320  12.525  11.769  1.00  0.77           C  
ATOM   1957  O   THR A 128     -16.129  12.563  11.425  1.00  0.77           O  
ATOM   1958  CB  THR A 128     -18.908  10.798  10.874  1.00  0.77           C  
ATOM   1959  OG1 THR A 128     -19.428   9.487  11.102  1.00  0.77           O  
ATOM   1960  CG2 THR A 128     -18.161  10.837   9.628  1.00  0.77           C  
ATOM   1961  H   THR A 128     -19.837  11.133  13.164  1.00  0.77           H  
ATOM   1962  HA  THR A 128     -17.256  10.460  12.220  1.00  0.77           H  
ATOM   1963  HB  THR A 128     -19.743  11.491  10.797  1.00  0.77           H  
ATOM   1964  HG1 THR A 128     -18.665   8.877  11.237  1.00  0.77           H  
ATOM   1965 1HG2 THR A 128     -18.803  10.561   8.794  1.00  0.77           H  
ATOM   1966 2HG2 THR A 128     -17.821  11.843   9.518  1.00  0.77           H  
ATOM   1967 3HG2 THR A 128     -17.322  10.155   9.685  1.00  0.77           H  
ATOM   1968  N   THR A 129     -18.069  13.605  11.896  1.00  0.74           N  
ATOM   1969  CA  THR A 129     -17.553  14.926  11.625  1.00  0.74           C  
ATOM   1970  C   THR A 129     -16.503  15.305  12.637  1.00  0.74           C  
ATOM   1971  O   THR A 129     -15.436  15.783  12.269  1.00  0.74           O  
ATOM   1972  CB  THR A 129     -18.692  15.925  11.604  1.00  0.74           C  
ATOM   1973  OG1 THR A 129     -19.587  15.543  10.587  1.00  0.74           O  
ATOM   1974  CG2 THR A 129     -18.174  17.310  11.322  1.00  0.74           C  
ATOM   1975  H   THR A 129     -19.026  13.500  12.198  1.00  0.74           H  
ATOM   1976  HA  THR A 129     -17.072  14.928  10.653  1.00  0.74           H  
ATOM   1977  HB  THR A 129     -19.208  15.915  12.563  1.00  0.74           H  
ATOM   1978  HG1 THR A 129     -19.119  15.530   9.749  1.00  0.74           H  
ATOM   1979 1HG2 THR A 129     -19.006  18.016  11.297  1.00  0.74           H  
ATOM   1980 2HG2 THR A 129     -17.486  17.591  12.106  1.00  0.74           H  
ATOM   1981 3HG2 THR A 129     -17.660  17.320  10.362  1.00  0.74           H  
ATOM   1982  N   THR A 130     -16.770  15.043  13.906  1.00  0.71           N  
ATOM   1983  CA  THR A 130     -15.827  15.372  14.952  1.00  0.71           C  
ATOM   1984  C   THR A 130     -14.535  14.584  14.749  1.00  0.71           C  
ATOM   1985  O   THR A 130     -13.444  15.146  14.805  1.00  0.71           O  
ATOM   1986  CB  THR A 130     -16.435  15.061  16.315  1.00  0.71           C  
ATOM   1987  OG1 THR A 130     -17.610  15.831  16.489  1.00  0.71           O  
ATOM   1988  CG2 THR A 130     -15.473  15.380  17.414  1.00  0.71           C  
ATOM   1989  H   THR A 130     -17.666  14.637  14.173  1.00  0.71           H  
ATOM   1990  HA  THR A 130     -15.597  16.434  14.901  1.00  0.71           H  
ATOM   1991  HB  THR A 130     -16.705  14.031  16.344  1.00  0.71           H  
ATOM   1992  HG1 THR A 130     -18.336  15.414  15.966  1.00  0.71           H  
ATOM   1993 1HG2 THR A 130     -15.952  15.147  18.350  1.00  0.71           H  
ATOM   1994 2HG2 THR A 130     -14.579  14.778  17.293  1.00  0.71           H  
ATOM   1995 3HG2 THR A 130     -15.212  16.439  17.383  1.00  0.71           H  
ATOM   1996  N   THR A 131     -14.648  13.287  14.449  1.00  0.69           N  
ATOM   1997  CA  THR A 131     -13.469  12.452  14.240  1.00  0.69           C  
ATOM   1998  C   THR A 131     -12.610  13.050  13.130  1.00  0.69           C  
ATOM   1999  O   THR A 131     -11.387  13.196  13.268  1.00  0.69           O  
ATOM   2000  CB  THR A 131     -13.908  11.034  13.824  1.00  0.69           C  
ATOM   2001  OG1 THR A 131     -14.749  10.497  14.841  1.00  0.69           O  
ATOM   2002  CG2 THR A 131     -12.727  10.105  13.687  1.00  0.69           C  
ATOM   2003  H   THR A 131     -15.571  12.853  14.404  1.00  0.69           H  
ATOM   2004  HA  THR A 131     -12.880  12.413  15.153  1.00  0.69           H  
ATOM   2005  HB  THR A 131     -14.450  11.083  12.879  1.00  0.69           H  
ATOM   2006  HG1 THR A 131     -15.587  11.013  14.875  1.00  0.69           H  
ATOM   2007 1HG2 THR A 131     -13.064   9.116  13.407  1.00  0.69           H  
ATOM   2008 2HG2 THR A 131     -12.040  10.483  12.930  1.00  0.69           H  
ATOM   2009 3HG2 THR A 131     -12.244  10.047  14.639  1.00  0.69           H  
ATOM   2010  N   SER A 132     -13.277  13.416  12.037  1.00  0.68           N  
ATOM   2011  CA  SER A 132     -12.652  13.980  10.862  1.00  0.68           C  
ATOM   2012  C   SER A 132     -12.015  15.352  11.124  1.00  0.68           C  
ATOM   2013  O   SER A 132     -10.903  15.630  10.653  1.00  0.68           O  
ATOM   2014  CB  SER A 132     -13.707  14.108   9.814  1.00  0.68           C  
ATOM   2015  OG  SER A 132     -14.215  12.857   9.448  1.00  0.68           O  
ATOM   2016  H   SER A 132     -14.285  13.260  12.002  1.00  0.68           H  
ATOM   2017  HA  SER A 132     -11.878  13.294  10.523  1.00  0.68           H  
ATOM   2018 1HB  SER A 132     -14.509  14.736  10.176  1.00  0.68           H  
ATOM   2019 2HB  SER A 132     -13.274  14.577   8.983  1.00  0.68           H  
ATOM   2020  HG  SER A 132     -14.825  12.600  10.180  1.00  0.68           H  
ATOM   2021  N   LEU A 133     -12.708  16.211  11.884  1.00  0.68           N  
ATOM   2022  CA  LEU A 133     -12.196  17.536  12.220  1.00  0.68           C  
ATOM   2023  C   LEU A 133     -10.940  17.434  13.070  1.00  0.68           C  
ATOM   2024  O   LEU A 133      -9.975  18.167  12.847  1.00  0.68           O  
ATOM   2025  CB  LEU A 133     -13.256  18.349  12.976  1.00  0.68           C  
ATOM   2026  CG  LEU A 133     -14.467  18.844  12.188  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133     -15.497  19.396  13.155  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133     -14.028  19.913  11.269  1.00  0.68           C  
ATOM   2029  H   LEU A 133     -13.627  15.942  12.227  1.00  0.68           H  
ATOM   2030  HA  LEU A 133     -11.953  18.057  11.296  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133     -13.636  17.725  13.786  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133     -12.776  19.218  13.423  1.00  0.68           H  
ATOM   2033  HG  LEU A 133     -14.896  18.033  11.617  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133     -16.362  19.763  12.612  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133     -15.801  18.608  13.831  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133     -15.058  20.213  13.724  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133     -14.869  20.278  10.694  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133     -13.615  20.714  11.831  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133     -13.282  19.518  10.617  1.00  0.68           H  
ATOM   2040  N   ILE A 134     -10.916  16.472  13.997  1.00  0.68           N  
ATOM   2041  CA  ILE A 134      -9.759  16.290  14.864  1.00  0.68           C  
ATOM   2042  C   ILE A 134      -8.592  15.867  13.989  1.00  0.68           C  
ATOM   2043  O   ILE A 134      -7.497  16.424  14.092  1.00  0.68           O  
ATOM   2044  CB  ILE A 134     -10.033  15.226  15.949  1.00  0.68           C  
ATOM   2045  CG1 ILE A 134     -11.116  15.692  16.916  1.00  0.68           C  
ATOM   2046  CG2 ILE A 134      -8.764  15.050  16.798  1.00  0.68           C  
ATOM   2047  CD1 ILE A 134     -11.649  14.575  17.772  1.00  0.68           C  
ATOM   2048  H   ILE A 134     -11.744  15.892  14.142  1.00  0.68           H  
ATOM   2049  HA  ILE A 134      -9.490  17.218  15.330  1.00  0.68           H  
ATOM   2050  HB  ILE A 134     -10.333  14.289  15.484  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 134     -10.699  16.453  17.571  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 134     -11.930  16.140  16.357  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 134      -8.937  14.305  17.571  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 134      -7.944  14.748  16.189  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 134      -8.521  16.002  17.262  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 134     -12.411  14.963  18.441  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 134     -12.086  13.812  17.129  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 134     -10.843  14.143  18.348  1.00  0.68           H  
ATOM   2059  N   ALA A 135      -8.824  14.917  13.078  1.00  0.70           N  
ATOM   2060  CA  ALA A 135      -7.758  14.487  12.181  1.00  0.70           C  
ATOM   2061  C   ALA A 135      -7.225  15.647  11.329  1.00  0.70           C  
ATOM   2062  O   ALA A 135      -6.006  15.775  11.150  1.00  0.70           O  
ATOM   2063  CB  ALA A 135      -8.271  13.375  11.276  1.00  0.70           C  
ATOM   2064  H   ALA A 135      -9.744  14.470  13.028  1.00  0.70           H  
ATOM   2065  HA  ALA A 135      -6.937  14.117  12.784  1.00  0.70           H  
ATOM   2066 1HB  ALA A 135      -7.468  13.035  10.627  1.00  0.70           H  
ATOM   2067 2HB  ALA A 135      -8.625  12.540  11.889  1.00  0.70           H  
ATOM   2068 3HB  ALA A 135      -9.094  13.747  10.669  1.00  0.70           H  
ATOM   2069  N   SER A 136      -8.129  16.514  10.843  1.00  0.71           N  
ATOM   2070  CA  SER A 136      -7.736  17.648  10.007  1.00  0.71           C  
ATOM   2071  C   SER A 136      -6.921  18.668  10.789  1.00  0.71           C  
ATOM   2072  O   SER A 136      -5.901  19.168  10.301  1.00  0.71           O  
ATOM   2073  CB  SER A 136      -8.967  18.308   9.426  1.00  0.71           C  
ATOM   2074  OG  SER A 136      -9.633  17.428   8.551  1.00  0.71           O  
ATOM   2075  H   SER A 136      -9.121  16.350  11.016  1.00  0.71           H  
ATOM   2076  HA  SER A 136      -7.121  17.272   9.190  1.00  0.71           H  
ATOM   2077 1HB  SER A 136      -9.640  18.600  10.233  1.00  0.71           H  
ATOM   2078 2HB  SER A 136      -8.683  19.216   8.895  1.00  0.71           H  
ATOM   2079  HG  SER A 136      -9.933  16.684   9.110  1.00  0.71           H  
ATOM   2080  N   VAL A 137      -7.348  18.956  12.016  1.00  0.74           N  
ATOM   2081  CA  VAL A 137      -6.621  19.880  12.864  1.00  0.74           C  
ATOM   2082  C   VAL A 137      -5.264  19.360  13.245  1.00  0.74           C  
ATOM   2083  O   VAL A 137      -4.285  20.108  13.218  1.00  0.74           O  
ATOM   2084  CB  VAL A 137      -7.411  20.256  14.107  1.00  0.74           C  
ATOM   2085  CG1 VAL A 137      -6.516  20.976  15.026  1.00  0.74           C  
ATOM   2086  CG2 VAL A 137      -8.551  21.205  13.696  1.00  0.74           C  
ATOM   2087  H   VAL A 137      -8.206  18.526  12.363  1.00  0.74           H  
ATOM   2088  HA  VAL A 137      -6.473  20.796  12.304  1.00  0.74           H  
ATOM   2089  HB  VAL A 137      -7.811  19.363  14.603  1.00  0.74           H  
ATOM   2090 1HG1 VAL A 137      -7.080  21.277  15.889  1.00  0.74           H  
ATOM   2091 2HG1 VAL A 137      -5.709  20.313  15.319  1.00  0.74           H  
ATOM   2092 3HG1 VAL A 137      -6.107  21.836  14.523  1.00  0.74           H  
ATOM   2093 1HG2 VAL A 137      -9.104  21.514  14.572  1.00  0.74           H  
ATOM   2094 2HG2 VAL A 137      -8.132  22.090  13.214  1.00  0.74           H  
ATOM   2095 3HG2 VAL A 137      -9.222  20.697  13.000  1.00  0.74           H  
ATOM   2096  N   PHE A 138      -5.183  18.089  13.605  1.00  0.76           N  
ATOM   2097  CA  PHE A 138      -3.892  17.568  13.957  1.00  0.76           C  
ATOM   2098  C   PHE A 138      -2.954  17.662  12.766  1.00  0.76           C  
ATOM   2099  O   PHE A 138      -1.817  18.122  12.916  1.00  0.76           O  
ATOM   2100  CB  PHE A 138      -4.023  16.134  14.443  1.00  0.76           C  
ATOM   2101  CG  PHE A 138      -4.508  16.039  15.835  1.00  0.76           C  
ATOM   2102  CD1 PHE A 138      -5.379  16.989  16.340  1.00  0.76           C  
ATOM   2103  CD2 PHE A 138      -4.066  15.030  16.667  1.00  0.76           C  
ATOM   2104  CE1 PHE A 138      -5.803  16.923  17.630  1.00  0.76           C  
ATOM   2105  CE2 PHE A 138      -4.489  14.976  17.962  1.00  0.76           C  
ATOM   2106  CZ  PHE A 138      -5.357  15.922  18.440  1.00  0.76           C  
ATOM   2107  H   PHE A 138      -6.013  17.495  13.636  1.00  0.76           H  
ATOM   2108  HA  PHE A 138      -3.484  18.172  14.768  1.00  0.76           H  
ATOM   2109 1HB  PHE A 138      -4.746  15.625  13.811  1.00  0.76           H  
ATOM   2110 2HB  PHE A 138      -3.085  15.608  14.362  1.00  0.76           H  
ATOM   2111  HD1 PHE A 138      -5.732  17.786  15.693  1.00  0.76           H  
ATOM   2112  HD2 PHE A 138      -3.369  14.281  16.284  1.00  0.76           H  
ATOM   2113  HE1 PHE A 138      -6.496  17.663  18.011  1.00  0.76           H  
ATOM   2114  HE2 PHE A 138      -4.141  14.190  18.615  1.00  0.76           H  
ATOM   2115  HZ  PHE A 138      -5.689  15.872  19.462  1.00  0.76           H  
ATOM   2116  N   ALA A 139      -3.456  17.363  11.558  1.00  0.80           N  
ATOM   2117  CA  ALA A 139      -2.614  17.476  10.376  1.00  0.80           C  
ATOM   2118  C   ALA A 139      -2.129  18.924  10.204  1.00  0.80           C  
ATOM   2119  O   ALA A 139      -0.940  19.178   9.978  1.00  0.80           O  
ATOM   2120  CB  ALA A 139      -3.391  17.014   9.152  1.00  0.80           C  
ATOM   2121  H   ALA A 139      -4.406  17.001  11.461  1.00  0.80           H  
ATOM   2122  HA  ALA A 139      -1.750  16.836  10.507  1.00  0.80           H  
ATOM   2123 1HB  ALA A 139      -2.754  17.080   8.273  1.00  0.80           H  
ATOM   2124 2HB  ALA A 139      -3.712  15.983   9.299  1.00  0.80           H  
ATOM   2125 3HB  ALA A 139      -4.265  17.646   9.016  1.00  0.80           H  
ATOM   2126  N   ALA A 140      -3.032  19.892  10.412  1.00  0.83           N  
ATOM   2127  CA  ALA A 140      -2.693  21.314  10.332  1.00  0.83           C  
ATOM   2128  C   ALA A 140      -1.633  21.670  11.380  1.00  0.83           C  
ATOM   2129  O   ALA A 140      -0.805  22.560  11.176  1.00  0.83           O  
ATOM   2130  CB  ALA A 140      -3.940  22.173  10.504  1.00  0.83           C  
ATOM   2131  H   ALA A 140      -4.003  19.635  10.597  1.00  0.83           H  
ATOM   2132  HA  ALA A 140      -2.271  21.506   9.346  1.00  0.83           H  
ATOM   2133 1HB  ALA A 140      -3.681  23.231  10.416  1.00  0.83           H  
ATOM   2134 2HB  ALA A 140      -4.664  21.910   9.737  1.00  0.83           H  
ATOM   2135 3HB  ALA A 140      -4.371  21.992  11.487  1.00  0.83           H  
ATOM   2136  N   GLY A 141      -1.657  20.942  12.498  1.00  0.86           N  
ATOM   2137  CA  GLY A 141      -0.778  21.124  13.644  1.00  0.86           C  
ATOM   2138  C   GLY A 141       0.630  20.611  13.449  1.00  0.86           C  
ATOM   2139  O   GLY A 141       1.466  20.763  14.342  1.00  0.86           O  
ATOM   2140  H   GLY A 141      -2.387  20.236  12.585  1.00  0.86           H  
ATOM   2141 1HA  GLY A 141      -0.731  22.165  13.927  1.00  0.86           H  
ATOM   2142 2HA  GLY A 141      -1.217  20.582  14.476  1.00  0.86           H  
ATOM   2143  N   GLY A 142       0.910  20.003  12.302  1.00  0.88           N  
ATOM   2144  CA  GLY A 142       2.231  19.455  12.069  1.00  0.88           C  
ATOM   2145  C   GLY A 142       2.306  18.034  12.591  1.00  0.88           C  
ATOM   2146  O   GLY A 142       3.383  17.437  12.659  1.00  0.88           O  
ATOM   2147  H   GLY A 142       0.194  19.893  11.579  1.00  0.88           H  
ATOM   2148 1HA  GLY A 142       2.441  19.466  10.999  1.00  0.88           H  
ATOM   2149 2HA  GLY A 142       2.980  20.075  12.557  1.00  0.88           H  
ATOM   2150  N   LEU A 143       1.157  17.504  12.985  1.00  0.87           N  
ATOM   2151  CA  LEU A 143       1.061  16.157  13.479  1.00  0.87           C  
ATOM   2152  C   LEU A 143       0.644  15.356  12.276  1.00  0.87           C  
ATOM   2153  O   LEU A 143       0.340  15.921  11.231  1.00  0.87           O  
ATOM   2154  CB  LEU A 143       0.044  16.024  14.613  1.00  0.87           C  
ATOM   2155  CG  LEU A 143       0.265  16.901  15.840  1.00  0.87           C  
ATOM   2156  CD1 LEU A 143      -0.906  16.720  16.800  1.00  0.87           C  
ATOM   2157  CD2 LEU A 143       1.568  16.509  16.495  1.00  0.87           C  
ATOM   2158  H   LEU A 143       0.288  18.034  12.909  1.00  0.87           H  
ATOM   2159  HA  LEU A 143       2.036  15.813  13.821  1.00  0.87           H  
ATOM   2160 1HB  LEU A 143      -0.916  16.256  14.224  1.00  0.87           H  
ATOM   2161 2HB  LEU A 143       0.030  14.987  14.947  1.00  0.87           H  
ATOM   2162  HG  LEU A 143       0.307  17.954  15.543  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 143      -0.759  17.342  17.682  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 143      -1.818  17.016  16.303  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 143      -0.979  15.680  17.105  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 143       1.733  17.131  17.376  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 143       1.526  15.461  16.792  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 143       2.387  16.654  15.786  1.00  0.87           H  
ATOM   2169  N   ASP A 144       0.701  14.061  12.382  1.00  0.85           N  
ATOM   2170  CA  ASP A 144       0.355  13.207  11.268  1.00  0.85           C  
ATOM   2171  C   ASP A 144      -0.338  11.955  11.757  1.00  0.85           C  
ATOM   2172  O   ASP A 144       0.309  10.907  11.893  1.00  0.85           O  
ATOM   2173  CB  ASP A 144       1.593  12.844  10.496  1.00  0.85           C  
ATOM   2174  CG  ASP A 144       1.295  12.092   9.284  1.00  0.85           C  
ATOM   2175  OD1 ASP A 144       0.224  12.166   8.759  1.00  0.85           O  
ATOM   2176  OD2 ASP A 144       2.165  11.361   8.914  1.00  0.85           O  
ATOM   2177  H   ASP A 144       0.974  13.656  13.262  1.00  0.85           H  
ATOM   2178  HA  ASP A 144      -0.289  13.758  10.590  1.00  0.85           H  
ATOM   2179 1HB  ASP A 144       2.122  13.758  10.213  1.00  0.85           H  
ATOM   2180 2HB  ASP A 144       2.262  12.264  11.128  1.00  0.85           H  
ATOM   2181  N   PRO A 145      -1.614  12.053  12.152  1.00  0.83           N  
ATOM   2182  CA  PRO A 145      -2.367  11.002  12.787  1.00  0.83           C  
ATOM   2183  C   PRO A 145      -2.744   9.867  11.855  1.00  0.83           C  
ATOM   2184  O   PRO A 145      -2.898  10.034  10.638  1.00  0.83           O  
ATOM   2185  CB  PRO A 145      -3.636  11.728  13.245  1.00  0.83           C  
ATOM   2186  CG  PRO A 145      -3.807  12.871  12.264  1.00  0.83           C  
ATOM   2187  CD  PRO A 145      -2.395  13.303  11.912  1.00  0.83           C  
ATOM   2188  HA  PRO A 145      -1.808  10.616  13.650  1.00  0.83           H  
ATOM   2189 1HB  PRO A 145      -4.479  11.016  13.237  1.00  0.83           H  
ATOM   2190 2HB  PRO A 145      -3.519  12.068  14.285  1.00  0.83           H  
ATOM   2191 1HG  PRO A 145      -4.369  12.525  11.383  1.00  0.83           H  
ATOM   2192 2HG  PRO A 145      -4.402  13.673  12.706  1.00  0.83           H  
ATOM   2193 1HD  PRO A 145      -2.393  13.590  10.852  1.00  0.83           H  
ATOM   2194 2HD  PRO A 145      -2.064  14.120  12.567  1.00  0.83           H  
ATOM   2195  N   THR A 146      -2.937   8.723  12.477  1.00  0.80           N  
ATOM   2196  CA  THR A 146      -3.509   7.548  11.871  1.00  0.80           C  
ATOM   2197  C   THR A 146      -4.995   7.639  12.157  1.00  0.80           C  
ATOM   2198  O   THR A 146      -5.374   8.103  13.237  1.00  0.80           O  
ATOM   2199  CB  THR A 146      -2.902   6.260  12.473  1.00  0.80           C  
ATOM   2200  OG1 THR A 146      -1.502   6.248  12.203  1.00  0.80           O  
ATOM   2201  CG2 THR A 146      -3.549   4.951  11.953  1.00  0.80           C  
ATOM   2202  H   THR A 146      -2.716   8.656  13.471  1.00  0.80           H  
ATOM   2203  HA  THR A 146      -3.334   7.589  10.806  1.00  0.80           H  
ATOM   2204  HB  THR A 146      -3.048   6.295  13.553  1.00  0.80           H  
ATOM   2205  HG1 THR A 146      -1.046   6.812  12.847  1.00  0.80           H  
ATOM   2206 1HG2 THR A 146      -3.079   4.104  12.451  1.00  0.80           H  
ATOM   2207 2HG2 THR A 146      -4.607   4.949  12.161  1.00  0.80           H  
ATOM   2208 3HG2 THR A 146      -3.422   4.837  10.918  1.00  0.80           H  
ATOM   2209  N   PHE A 147      -5.841   7.289  11.212  1.00  0.80           N  
ATOM   2210  CA  PHE A 147      -7.253   7.326  11.559  1.00  0.80           C  
ATOM   2211  C   PHE A 147      -8.111   6.284  10.900  1.00  0.80           C  
ATOM   2212  O   PHE A 147      -7.769   5.748   9.843  1.00  0.80           O  
ATOM   2213  CB  PHE A 147      -7.879   8.713  11.305  1.00  0.80           C  
ATOM   2214  CG  PHE A 147      -7.848   9.268   9.909  1.00  0.80           C  
ATOM   2215  CD1 PHE A 147      -8.854   8.983   9.010  1.00  0.80           C  
ATOM   2216  CD2 PHE A 147      -6.865  10.172   9.532  1.00  0.80           C  
ATOM   2217  CE1 PHE A 147      -8.874   9.555   7.759  1.00  0.80           C  
ATOM   2218  CE2 PHE A 147      -6.892  10.755   8.279  1.00  0.80           C  
ATOM   2219  CZ  PHE A 147      -7.896  10.442   7.394  1.00  0.80           C  
ATOM   2220  H   PHE A 147      -5.481   6.941  10.327  1.00  0.80           H  
ATOM   2221  HA  PHE A 147      -7.326   7.144  12.627  1.00  0.80           H  
ATOM   2222 1HB  PHE A 147      -8.924   8.687  11.624  1.00  0.80           H  
ATOM   2223 2HB  PHE A 147      -7.383   9.434  11.951  1.00  0.80           H  
ATOM   2224  HD1 PHE A 147      -9.636   8.288   9.302  1.00  0.80           H  
ATOM   2225  HD2 PHE A 147      -6.070  10.431  10.238  1.00  0.80           H  
ATOM   2226  HE1 PHE A 147      -9.676   9.306   7.067  1.00  0.80           H  
ATOM   2227  HE2 PHE A 147      -6.117  11.465   7.991  1.00  0.80           H  
ATOM   2228  HZ  PHE A 147      -7.911  10.903   6.412  1.00  0.80           H  
ATOM   2229  N   VAL A 148      -9.232   6.001  11.580  1.00  0.82           N  
ATOM   2230  CA  VAL A 148     -10.269   5.090  11.108  1.00  0.82           C  
ATOM   2231  C   VAL A 148     -11.668   5.735  11.239  1.00  0.82           C  
ATOM   2232  O   VAL A 148     -12.169   5.941  12.354  1.00  0.82           O  
ATOM   2233  CB  VAL A 148     -10.207   3.776  11.927  1.00  0.82           C  
ATOM   2234  CG1 VAL A 148     -11.282   2.810  11.443  1.00  0.82           C  
ATOM   2235  CG2 VAL A 148      -8.791   3.139  11.820  1.00  0.82           C  
ATOM   2236  H   VAL A 148      -9.368   6.495  12.465  1.00  0.82           H  
ATOM   2237  HA  VAL A 148     -10.087   4.867  10.054  1.00  0.82           H  
ATOM   2238  HB  VAL A 148     -10.419   4.002  12.973  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 148     -11.251   1.902  12.037  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 148     -12.263   3.277  11.545  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 148     -11.106   2.565  10.396  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 148      -8.755   2.237  12.410  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 148      -8.575   2.901  10.773  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 148      -8.041   3.826  12.195  1.00  0.82           H  
ATOM   2245  N   ILE A 149     -12.308   6.003  10.098  1.00  0.86           N  
ATOM   2246  CA  ILE A 149     -13.623   6.652  10.035  1.00  0.86           C  
ATOM   2247  C   ILE A 149     -14.597   5.725   9.280  1.00  0.86           C  
ATOM   2248  O   ILE A 149     -14.240   5.207   8.230  1.00  0.86           O  
ATOM   2249  CB  ILE A 149     -13.474   8.037   9.330  1.00  0.86           C  
ATOM   2250  CG1 ILE A 149     -12.499   8.918  10.100  1.00  0.86           C  
ATOM   2251  CG2 ILE A 149     -14.786   8.785   9.240  1.00  0.86           C  
ATOM   2252  CD1 ILE A 149     -12.120  10.185   9.360  1.00  0.86           C  
ATOM   2253  H   ILE A 149     -11.844   5.801   9.210  1.00  0.86           H  
ATOM   2254  HA  ILE A 149     -13.999   6.803  11.043  1.00  0.86           H  
ATOM   2255  HB  ILE A 149     -13.077   7.881   8.325  1.00  0.86           H  
ATOM   2256 1HG1 ILE A 149     -12.959   9.193  11.034  1.00  0.86           H  
ATOM   2257 2HG1 ILE A 149     -11.601   8.364  10.310  1.00  0.86           H  
ATOM   2258 1HG2 ILE A 149     -14.626   9.743   8.741  1.00  0.86           H  
ATOM   2259 2HG2 ILE A 149     -15.488   8.223   8.690  1.00  0.86           H  
ATOM   2260 3HG2 ILE A 149     -15.164   8.963  10.245  1.00  0.86           H  
ATOM   2261 1HD1 ILE A 149     -11.431  10.776   9.966  1.00  0.86           H  
ATOM   2262 2HD1 ILE A 149     -11.650   9.933   8.416  1.00  0.86           H  
ATOM   2263 3HD1 ILE A 149     -13.011  10.759   9.165  1.00  0.86           H  
ATOM   2264  N   GLY A 150     -15.817   5.494   9.799  1.00  0.93           N  
ATOM   2265  CA  GLY A 150     -16.793   4.597   9.154  1.00  0.93           C  
ATOM   2266  C   GLY A 150     -17.517   5.209   7.941  1.00  0.93           C  
ATOM   2267  O   GLY A 150     -18.333   4.552   7.294  1.00  0.93           O  
ATOM   2268  H   GLY A 150     -16.113   5.919  10.678  1.00  0.93           H  
ATOM   2269 1HA  GLY A 150     -16.290   3.681   8.852  1.00  0.93           H  
ATOM   2270 2HA  GLY A 150     -17.534   4.307   9.897  1.00  0.93           H  
ATOM   2271  N   GLY A 151     -17.238   6.471   7.672  1.00  1.02           N  
ATOM   2272  CA  GLY A 151     -17.782   7.219   6.545  1.00  1.02           C  
ATOM   2273  C   GLY A 151     -16.662   7.476   5.537  1.00  1.02           C  
ATOM   2274  O   GLY A 151     -15.762   6.663   5.379  1.00  1.02           O  
ATOM   2275  H   GLY A 151     -16.583   6.926   8.285  1.00  1.02           H  
ATOM   2276 1HA  GLY A 151     -18.587   6.654   6.074  1.00  1.02           H  
ATOM   2277 2HA  GLY A 151     -18.196   8.165   6.895  1.00  1.02           H  
ATOM   2278  N   ARG A 152     -16.720   8.605   4.849  1.00  1.11           N  
ATOM   2279  CA  ARG A 152     -15.692   8.958   3.860  1.00  1.11           C  
ATOM   2280  C   ARG A 152     -15.387  10.437   3.957  1.00  1.11           C  
ATOM   2281  O   ARG A 152     -16.290  11.258   3.873  1.00  1.11           O  
ATOM   2282  CB  ARG A 152     -16.142   8.636   2.445  1.00  1.11           C  
ATOM   2283  CG  ARG A 152     -15.103   8.941   1.366  1.00  1.11           C  
ATOM   2284  CD  ARG A 152     -15.592   8.567   0.009  1.00  1.11           C  
ATOM   2285  NE  ARG A 152     -14.630   8.904  -1.033  1.00  1.11           N  
ATOM   2286  CZ  ARG A 152     -14.828   8.698  -2.352  1.00  1.11           C  
ATOM   2287  NH1 ARG A 152     -15.950   8.155  -2.773  1.00  1.11           N  
ATOM   2288  NH2 ARG A 152     -13.896   9.042  -3.224  1.00  1.11           N  
ATOM   2289  H   ARG A 152     -17.488   9.238   5.012  1.00  1.11           H  
ATOM   2290  HA  ARG A 152     -14.778   8.400   4.077  1.00  1.11           H  
ATOM   2291 1HB  ARG A 152     -16.383   7.576   2.377  1.00  1.11           H  
ATOM   2292 2HB  ARG A 152     -17.043   9.199   2.207  1.00  1.11           H  
ATOM   2293 1HG  ARG A 152     -14.884  10.014   1.368  1.00  1.11           H  
ATOM   2294 2HG  ARG A 152     -14.185   8.387   1.578  1.00  1.11           H  
ATOM   2295 1HD  ARG A 152     -15.775   7.494  -0.029  1.00  1.11           H  
ATOM   2296 2HD  ARG A 152     -16.517   9.102  -0.200  1.00  1.11           H  
ATOM   2297  HE  ARG A 152     -13.757   9.325  -0.746  1.00  1.11           H  
ATOM   2298 1HH1 ARG A 152     -16.664   7.892  -2.109  1.00  1.11           H  
ATOM   2299 2HH1 ARG A 152     -16.097   8.003  -3.760  1.00  1.11           H  
ATOM   2300 1HH2 ARG A 152     -13.034   9.461  -2.903  1.00  1.11           H  
ATOM   2301 2HH2 ARG A 152     -14.046   8.889  -4.210  1.00  1.11           H  
ATOM   2302  N   LEU A 153     -14.127  10.780   4.157  1.00  1.21           N  
ATOM   2303  CA  LEU A 153     -13.737  12.163   4.370  1.00  1.21           C  
ATOM   2304  C   LEU A 153     -13.218  12.856   3.125  1.00  1.21           C  
ATOM   2305  O   LEU A 153     -12.122  12.561   2.634  1.00  1.21           O  
ATOM   2306  CB  LEU A 153     -12.712  12.191   5.508  1.00  1.21           C  
ATOM   2307  CG  LEU A 153     -12.194  13.538   5.845  1.00  1.21           C  
ATOM   2308  CD1 LEU A 153     -13.363  14.371   6.186  1.00  1.21           C  
ATOM   2309  CD2 LEU A 153     -11.223  13.441   7.028  1.00  1.21           C  
ATOM   2310  H   LEU A 153     -13.415  10.061   4.172  1.00  1.21           H  
ATOM   2311  HA  LEU A 153     -14.604  12.714   4.688  1.00  1.21           H  
ATOM   2312 1HB  LEU A 153     -13.176  11.779   6.407  1.00  1.21           H  
ATOM   2313 2HB  LEU A 153     -11.866  11.556   5.236  1.00  1.21           H  
ATOM   2314  HG  LEU A 153     -11.700  13.971   5.007  1.00  1.21           H  
ATOM   2315 1HD1 LEU A 153     -13.058  15.357   6.444  1.00  1.21           H  
ATOM   2316 2HD1 LEU A 153     -14.024  14.416   5.342  1.00  1.21           H  
ATOM   2317 3HD1 LEU A 153     -13.873  13.919   7.003  1.00  1.21           H  
ATOM   2318 1HD2 LEU A 153     -10.863  14.439   7.292  1.00  1.21           H  
ATOM   2319 2HD2 LEU A 153     -11.737  13.005   7.880  1.00  1.21           H  
ATOM   2320 3HD2 LEU A 153     -10.379  12.809   6.766  1.00  1.21           H  
ATOM   2321  N   ASN A 154     -14.012  13.811   2.611  1.00  1.29           N  
ATOM   2322  CA  ASN A 154     -13.690  14.474   1.352  1.00  1.29           C  
ATOM   2323  C   ASN A 154     -12.507  15.387   1.551  1.00  1.29           C  
ATOM   2324  O   ASN A 154     -11.647  15.522   0.683  1.00  1.29           O  
ATOM   2325  CB  ASN A 154     -14.909  15.194   0.828  1.00  1.29           C  
ATOM   2326  CG  ASN A 154     -15.920  14.203   0.303  1.00  1.29           C  
ATOM   2327  OD1 ASN A 154     -15.544  13.100  -0.131  1.00  1.29           O  
ATOM   2328  ND2 ASN A 154     -17.178  14.551   0.348  1.00  1.29           N  
ATOM   2329  H   ASN A 154     -14.857  14.096   3.100  1.00  1.29           H  
ATOM   2330  HA  ASN A 154     -13.402  13.717   0.623  1.00  1.29           H  
ATOM   2331 1HB  ASN A 154     -15.366  15.787   1.618  1.00  1.29           H  
ATOM   2332 2HB  ASN A 154     -14.621  15.875   0.027  1.00  1.29           H  
ATOM   2333 1HD2 ASN A 154     -17.879  13.913   0.019  1.00  1.29           H  
ATOM   2334 2HD2 ASN A 154     -17.445  15.442   0.716  1.00  1.29           H  
ATOM   2335  N   ALA A 155     -12.404  15.916   2.761  1.00  1.33           N  
ATOM   2336  CA  ALA A 155     -11.293  16.765   3.163  1.00  1.33           C  
ATOM   2337  C   ALA A 155      -9.943  16.037   3.045  1.00  1.33           C  
ATOM   2338  O   ALA A 155      -8.905  16.690   2.948  1.00  1.33           O  
ATOM   2339  CB  ALA A 155     -11.497  17.251   4.591  1.00  1.33           C  
ATOM   2340  H   ALA A 155     -13.191  15.786   3.397  1.00  1.33           H  
ATOM   2341  HA  ALA A 155     -11.263  17.618   2.492  1.00  1.33           H  
ATOM   2342 1HB  ALA A 155     -10.682  17.916   4.872  1.00  1.33           H  
ATOM   2343 2HB  ALA A 155     -12.445  17.780   4.669  1.00  1.33           H  
ATOM   2344 3HB  ALA A 155     -11.503  16.412   5.252  1.00  1.33           H  
ATOM   2345  N   ALA A 156      -9.944  14.697   3.145  1.00  1.33           N  
ATOM   2346  CA  ALA A 156      -8.715  13.916   3.093  1.00  1.33           C  
ATOM   2347  C   ALA A 156      -8.647  13.003   1.859  1.00  1.33           C  
ATOM   2348  O   ALA A 156      -7.561  12.569   1.471  1.00  1.33           O  
ATOM   2349  CB  ALA A 156      -8.586  13.091   4.356  1.00  1.33           C  
ATOM   2350  H   ALA A 156     -10.820  14.190   3.194  1.00  1.33           H  
ATOM   2351  HA  ALA A 156      -7.877  14.608   3.038  1.00  1.33           H  
ATOM   2352 1HB  ALA A 156      -7.649  12.539   4.334  1.00  1.33           H  
ATOM   2353 2HB  ALA A 156      -8.597  13.752   5.220  1.00  1.33           H  
ATOM   2354 3HB  ALA A 156      -9.424  12.396   4.415  1.00  1.33           H  
ATOM   2355  N   GLY A 157      -9.803  12.682   1.263  1.00  1.30           N  
ATOM   2356  CA  GLY A 157      -9.874  11.755   0.133  1.00  1.30           C  
ATOM   2357  C   GLY A 157      -9.797  10.286   0.570  1.00  1.30           C  
ATOM   2358  O   GLY A 157      -9.411   9.415  -0.216  1.00  1.30           O  
ATOM   2359  H   GLY A 157     -10.675  13.058   1.616  1.00  1.30           H  
ATOM   2360 1HA  GLY A 157     -10.810  11.925  -0.400  1.00  1.30           H  
ATOM   2361 2HA  GLY A 157      -9.066  11.974  -0.562  1.00  1.30           H  
ATOM   2362  N   THR A 158     -10.112  10.029   1.838  1.00  1.23           N  
ATOM   2363  CA  THR A 158     -10.023   8.677   2.397  1.00  1.23           C  
ATOM   2364  C   THR A 158     -11.036   8.388   3.516  1.00  1.23           C  
ATOM   2365  O   THR A 158     -11.971   9.146   3.737  1.00  1.23           O  
ATOM   2366  CB  THR A 158      -8.584   8.406   2.894  1.00  1.23           C  
ATOM   2367  OG1 THR A 158      -8.465   7.025   3.238  1.00  1.23           O  
ATOM   2368  CG2 THR A 158      -8.260   9.267   4.086  1.00  1.23           C  
ATOM   2369  H   THR A 158     -10.469  10.805   2.395  1.00  1.23           H  
ATOM   2370  HA  THR A 158     -10.226   7.972   1.591  1.00  1.23           H  
ATOM   2371  HB  THR A 158      -7.876   8.631   2.098  1.00  1.23           H  
ATOM   2372  HG1 THR A 158      -7.652   6.874   3.764  1.00  1.23           H  
ATOM   2373 1HG2 THR A 158      -7.243   9.065   4.421  1.00  1.23           H  
ATOM   2374 2HG2 THR A 158      -8.347  10.300   3.798  1.00  1.23           H  
ATOM   2375 3HG2 THR A 158      -8.948   9.056   4.884  1.00  1.23           H  
ATOM   2376  N   ASN A 159     -10.867   7.246   4.183  1.00  1.15           N  
ATOM   2377  CA  ASN A 159     -11.709   6.811   5.294  1.00  1.15           C  
ATOM   2378  C   ASN A 159     -10.751   6.270   6.328  1.00  1.15           C  
ATOM   2379  O   ASN A 159     -11.104   5.888   7.449  1.00  1.15           O  
ATOM   2380  CB  ASN A 159     -12.730   5.777   4.840  1.00  1.15           C  
ATOM   2381  CG  ASN A 159     -12.130   4.480   4.285  1.00  1.15           C  
ATOM   2382  OD1 ASN A 159     -11.081   4.007   4.723  1.00  1.15           O  
ATOM   2383  ND2 ASN A 159     -12.792   3.920   3.292  1.00  1.15           N  
ATOM   2384  H   ASN A 159     -10.059   6.689   3.946  1.00  1.15           H  
ATOM   2385  HA  ASN A 159     -12.228   7.667   5.729  1.00  1.15           H  
ATOM   2386 1HB  ASN A 159     -13.366   5.525   5.692  1.00  1.15           H  
ATOM   2387 2HB  ASN A 159     -13.378   6.216   4.083  1.00  1.15           H  
ATOM   2388 1HD2 ASN A 159     -12.443   3.083   2.866  1.00  1.15           H  
ATOM   2389 2HD2 ASN A 159     -13.638   4.335   2.960  1.00  1.15           H  
ATOM   2390  N   ALA A 160      -9.490   6.281   5.942  1.00  1.08           N  
ATOM   2391  CA  ALA A 160      -8.456   5.832   6.838  1.00  1.08           C  
ATOM   2392  C   ALA A 160      -7.105   6.315   6.384  1.00  1.08           C  
ATOM   2393  O   ALA A 160      -6.848   6.536   5.197  1.00  1.08           O  
ATOM   2394  CB  ALA A 160      -8.458   4.328   6.979  1.00  1.08           C  
ATOM   2395  H   ALA A 160      -9.259   6.586   5.001  1.00  1.08           H  
ATOM   2396  HA  ALA A 160      -8.656   6.278   7.799  1.00  1.08           H  
ATOM   2397 1HB  ALA A 160      -7.691   4.030   7.688  1.00  1.08           H  
ATOM   2398 2HB  ALA A 160      -9.421   4.020   7.345  1.00  1.08           H  
ATOM   2399 3HB  ALA A 160      -8.263   3.866   6.010  1.00  1.08           H  
ATOM   2400  N   GLN A 161      -6.214   6.412   7.330  1.00  1.03           N  
ATOM   2401  CA  GLN A 161      -4.860   6.819   7.028  1.00  1.03           C  
ATOM   2402  C   GLN A 161      -3.872   6.256   7.996  1.00  1.03           C  
ATOM   2403  O   GLN A 161      -4.152   6.202   9.181  1.00  1.03           O  
ATOM   2404  CB  GLN A 161      -4.781   8.340   7.060  1.00  1.03           C  
ATOM   2405  CG  GLN A 161      -3.419   8.959   6.808  1.00  1.03           C  
ATOM   2406  CD  GLN A 161      -3.495  10.487   6.724  1.00  1.03           C  
ATOM   2407  OE1 GLN A 161      -3.848  11.023   5.663  1.00  1.03           O  
ATOM   2408  NE2 GLN A 161      -3.195  11.199   7.824  1.00  1.03           N  
ATOM   2409  H   GLN A 161      -6.514   6.209   8.287  1.00  1.03           H  
ATOM   2410  HA  GLN A 161      -4.603   6.459   6.032  1.00  1.03           H  
ATOM   2411 1HB  GLN A 161      -5.490   8.764   6.352  1.00  1.03           H  
ATOM   2412 2HB  GLN A 161      -5.064   8.662   8.046  1.00  1.03           H  
ATOM   2413 1HG  GLN A 161      -2.762   8.715   7.645  1.00  1.03           H  
ATOM   2414 2HG  GLN A 161      -3.004   8.573   5.879  1.00  1.03           H  
ATOM   2415 1HE2 GLN A 161      -3.238  12.196   7.797  1.00  1.03           H  
ATOM   2416 2HE2 GLN A 161      -2.933  10.737   8.705  1.00  1.03           H  
ATOM   2417  N   LEU A 162      -2.716   5.835   7.500  1.00  1.00           N  
ATOM   2418  CA  LEU A 162      -1.628   5.496   8.408  1.00  1.00           C  
ATOM   2419  C   LEU A 162      -0.700   6.673   8.412  1.00  1.00           C  
ATOM   2420  O   LEU A 162      -0.221   7.075   7.348  1.00  1.00           O  
ATOM   2421  CB  LEU A 162      -0.842   4.265   7.996  1.00  1.00           C  
ATOM   2422  CG  LEU A 162       0.364   3.981   8.924  1.00  1.00           C  
ATOM   2423  CD1 LEU A 162      -0.139   3.660  10.305  1.00  1.00           C  
ATOM   2424  CD2 LEU A 162       1.185   2.851   8.391  1.00  1.00           C  
ATOM   2425  H   LEU A 162      -2.561   5.834   6.502  1.00  1.00           H  
ATOM   2426  HA  LEU A 162      -2.003   5.360   9.408  1.00  1.00           H  
ATOM   2427 1HB  LEU A 162      -1.502   3.398   8.024  1.00  1.00           H  
ATOM   2428 2HB  LEU A 162      -0.468   4.401   6.982  1.00  1.00           H  
ATOM   2429  HG  LEU A 162       0.983   4.877   8.992  1.00  1.00           H  
ATOM   2430 1HD1 LEU A 162       0.706   3.495  10.962  1.00  1.00           H  
ATOM   2431 2HD1 LEU A 162      -0.718   4.487  10.674  1.00  1.00           H  
ATOM   2432 3HD1 LEU A 162      -0.753   2.776  10.271  1.00  1.00           H  
ATOM   2433 1HD2 LEU A 162       2.026   2.678   9.052  1.00  1.00           H  
ATOM   2434 2HD2 LEU A 162       0.571   1.964   8.340  1.00  1.00           H  
ATOM   2435 3HD2 LEU A 162       1.559   3.102   7.403  1.00  1.00           H  
ATOM   2436  N   GLY A 163      -0.497   7.273   9.570  1.00  0.97           N  
ATOM   2437  CA  GLY A 163       0.357   8.446   9.630  1.00  0.97           C  
ATOM   2438  C   GLY A 163       1.735   8.062  10.129  1.00  0.97           C  
ATOM   2439  O   GLY A 163       2.024   6.883  10.345  1.00  0.97           O  
ATOM   2440  H   GLY A 163      -0.913   6.903  10.421  1.00  0.97           H  
ATOM   2441 1HA  GLY A 163       0.433   8.914   8.649  1.00  0.97           H  
ATOM   2442 2HA  GLY A 163      -0.091   9.178  10.291  1.00  0.97           H  
ATOM   2443  N   THR A 164       2.564   9.060  10.374  1.00  0.95           N  
ATOM   2444  CA  THR A 164       3.904   8.849  10.885  1.00  0.95           C  
ATOM   2445  C   THR A 164       4.006   9.155  12.392  1.00  0.95           C  
ATOM   2446  O   THR A 164       5.005   8.813  13.041  1.00  0.95           O  
ATOM   2447  CB  THR A 164       4.893   9.700  10.071  1.00  0.95           C  
ATOM   2448  OG1 THR A 164       4.568  11.082  10.204  1.00  0.95           O  
ATOM   2449  CG2 THR A 164       4.814   9.311   8.587  1.00  0.95           C  
ATOM   2450  H   THR A 164       2.280  10.004  10.105  1.00  0.95           H  
ATOM   2451  HA  THR A 164       4.164   7.801  10.740  1.00  0.95           H  
ATOM   2452  HB  THR A 164       5.872   9.545  10.433  1.00  0.95           H  
ATOM   2453  HG1 THR A 164       3.721  11.252   9.732  1.00  0.95           H  
ATOM   2454 1HG2 THR A 164       5.516   9.909   8.036  1.00  0.95           H  
ATOM   2455 2HG2 THR A 164       5.053   8.264   8.456  1.00  0.95           H  
ATOM   2456 3HG2 THR A 164       3.805   9.494   8.218  1.00  0.95           H  
ATOM   2457  N   SER A 165       2.968   9.801  12.949  1.00  0.91           N  
ATOM   2458  CA  SER A 165       2.913  10.175  14.370  1.00  0.91           C  
ATOM   2459  C   SER A 165       2.405   9.028  15.222  1.00  0.91           C  
ATOM   2460  O   SER A 165       2.039   7.966  14.711  1.00  0.91           O  
ATOM   2461  CB  SER A 165       1.979  11.332  14.627  1.00  0.91           C  
ATOM   2462  OG  SER A 165       0.652  10.907  14.524  1.00  0.91           O  
ATOM   2463  H   SER A 165       2.172  10.064  12.366  1.00  0.91           H  
ATOM   2464  HA  SER A 165       3.918  10.437  14.701  1.00  0.91           H  
ATOM   2465 1HB  SER A 165       2.160  11.750  15.613  1.00  0.91           H  
ATOM   2466 2HB  SER A 165       2.173  12.109  13.899  1.00  0.91           H  
ATOM   2467  HG  SER A 165       0.566  10.559  13.603  1.00  0.91           H  
ATOM   2468  N   ARG A 166       2.343   9.263  16.528  1.00  0.85           N  
ATOM   2469  CA  ARG A 166       1.834   8.273  17.458  1.00  0.85           C  
ATOM   2470  C   ARG A 166       0.339   8.446  17.747  1.00  0.85           C  
ATOM   2471  O   ARG A 166      -0.160   7.827  18.677  1.00  0.85           O  
ATOM   2472  CB  ARG A 166       2.581   8.326  18.782  1.00  0.85           C  
ATOM   2473  CG  ARG A 166       4.074   8.042  18.685  1.00  0.85           C  
ATOM   2474  CD  ARG A 166       4.376   6.640  18.241  1.00  0.85           C  
ATOM   2475  NE  ARG A 166       3.924   5.625  19.185  1.00  0.85           N  
ATOM   2476  CZ  ARG A 166       4.634   5.205  20.253  1.00  0.85           C  
ATOM   2477  NH1 ARG A 166       5.819   5.721  20.516  1.00  0.85           N  
ATOM   2478  NH2 ARG A 166       4.133   4.266  21.033  1.00  0.85           N  
ATOM   2479  H   ARG A 166       2.659  10.152  16.886  1.00  0.85           H  
ATOM   2480  HA  ARG A 166       1.985   7.285  17.021  1.00  0.85           H  
ATOM   2481 1HB  ARG A 166       2.459   9.312  19.222  1.00  0.85           H  
ATOM   2482 2HB  ARG A 166       2.147   7.602  19.475  1.00  0.85           H  
ATOM   2483 1HG  ARG A 166       4.511   8.731  17.976  1.00  0.85           H  
ATOM   2484 2HG  ARG A 166       4.535   8.194  19.662  1.00  0.85           H  
ATOM   2485 1HD  ARG A 166       3.894   6.452  17.279  1.00  0.85           H  
ATOM   2486 2HD  ARG A 166       5.444   6.530  18.132  1.00  0.85           H  
ATOM   2487  HE  ARG A 166       3.016   5.193  19.031  1.00  0.85           H  
ATOM   2488 1HH1 ARG A 166       6.201   6.441  19.921  1.00  0.85           H  
ATOM   2489 2HH1 ARG A 166       6.341   5.399  21.319  1.00  0.85           H  
ATOM   2490 1HH2 ARG A 166       3.203   3.870  20.813  1.00  0.85           H  
ATOM   2491 2HH2 ARG A 166       4.649   3.943  21.834  1.00  0.85           H  
ATOM   2492  N   TYR A 167      -0.382   9.298  17.005  1.00  0.79           N  
ATOM   2493  CA  TYR A 167      -1.815   9.468  17.310  1.00  0.79           C  
ATOM   2494  C   TYR A 167      -2.730   8.545  16.513  1.00  0.79           C  
ATOM   2495  O   TYR A 167      -2.465   8.247  15.344  1.00  0.79           O  
ATOM   2496  CB  TYR A 167      -2.265  10.919  17.080  1.00  0.79           C  
ATOM   2497  CG  TYR A 167      -1.748  11.866  18.085  1.00  0.79           C  
ATOM   2498  CD1 TYR A 167      -0.549  12.533  17.890  1.00  0.79           C  
ATOM   2499  CD2 TYR A 167      -2.480  12.064  19.227  1.00  0.79           C  
ATOM   2500  CE1 TYR A 167      -0.093  13.404  18.860  1.00  0.79           C  
ATOM   2501  CE2 TYR A 167      -2.037  12.919  20.184  1.00  0.79           C  
ATOM   2502  CZ  TYR A 167      -0.848  13.596  20.015  1.00  0.79           C  
ATOM   2503  OH  TYR A 167      -0.402  14.460  20.992  1.00  0.79           O  
ATOM   2504  H   TYR A 167       0.040   9.811  16.227  1.00  0.79           H  
ATOM   2505  HA  TYR A 167      -1.970   9.236  18.363  1.00  0.79           H  
ATOM   2506 1HB  TYR A 167      -1.934  11.253  16.097  1.00  0.79           H  
ATOM   2507 2HB  TYR A 167      -3.357  10.966  17.093  1.00  0.79           H  
ATOM   2508  HD1 TYR A 167       0.028  12.368  16.979  1.00  0.79           H  
ATOM   2509  HD2 TYR A 167      -3.423  11.528  19.371  1.00  0.79           H  
ATOM   2510  HE1 TYR A 167       0.847  13.936  18.722  1.00  0.79           H  
ATOM   2511  HE2 TYR A 167      -2.625  13.059  21.082  1.00  0.79           H  
ATOM   2512  HH  TYR A 167      -1.105  14.579  21.675  1.00  0.79           H  
ATOM   2513  N   LEU A 168      -3.830   8.115  17.145  1.00  0.74           N  
ATOM   2514  CA  LEU A 168      -4.868   7.341  16.441  1.00  0.74           C  
ATOM   2515  C   LEU A 168      -6.251   7.882  16.732  1.00  0.74           C  
ATOM   2516  O   LEU A 168      -6.730   7.816  17.856  1.00  0.74           O  
ATOM   2517  CB  LEU A 168      -4.789   5.836  16.758  1.00  0.74           C  
ATOM   2518  CG  LEU A 168      -5.938   4.936  16.166  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168      -5.999   5.038  14.696  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168      -5.625   3.514  16.476  1.00  0.74           C  
ATOM   2521  H   LEU A 168      -3.963   8.379  18.126  1.00  0.74           H  
ATOM   2522  HA  LEU A 168      -4.690   7.441  15.379  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168      -3.858   5.463  16.359  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168      -4.777   5.699  17.839  1.00  0.74           H  
ATOM   2525  HG  LEU A 168      -6.898   5.232  16.597  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168      -6.783   4.389  14.312  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168      -6.206   6.053  14.414  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168      -5.049   4.732  14.312  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168      -6.407   2.867  16.080  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168      -4.674   3.250  16.026  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168      -5.556   3.394  17.509  1.00  0.74           H  
ATOM   2532  N   ILE A 169      -6.896   8.397  15.708  1.00  0.71           N  
ATOM   2533  CA  ILE A 169      -8.194   9.025  15.868  1.00  0.71           C  
ATOM   2534  C   ILE A 169      -9.248   8.114  15.258  1.00  0.71           C  
ATOM   2535  O   ILE A 169      -9.141   7.736  14.086  1.00  0.71           O  
ATOM   2536  CB  ILE A 169      -8.165  10.399  15.193  1.00  0.71           C  
ATOM   2537  CG1 ILE A 169      -7.056  11.240  15.813  1.00  0.71           C  
ATOM   2538  CG2 ILE A 169      -9.470  11.129  15.397  1.00  0.71           C  
ATOM   2539  CD1 ILE A 169      -6.758  12.453  15.031  1.00  0.71           C  
ATOM   2540  H   ILE A 169      -6.446   8.377  14.793  1.00  0.71           H  
ATOM   2541  HA  ILE A 169      -8.411   9.149  16.927  1.00  0.71           H  
ATOM   2542  HB  ILE A 169      -7.965  10.286  14.131  1.00  0.71           H  
ATOM   2543 1HG1 ILE A 169      -7.372  11.537  16.796  1.00  0.71           H  
ATOM   2544 2HG1 ILE A 169      -6.143  10.654  15.901  1.00  0.71           H  
ATOM   2545 1HG2 ILE A 169      -9.428  12.107  14.915  1.00  0.71           H  
ATOM   2546 2HG2 ILE A 169     -10.233  10.555  14.961  1.00  0.71           H  
ATOM   2547 3HG2 ILE A 169      -9.665  11.253  16.465  1.00  0.71           H  
ATOM   2548 1HD1 ILE A 169      -5.979  13.036  15.519  1.00  0.71           H  
ATOM   2549 2HD1 ILE A 169      -6.430  12.164  14.041  1.00  0.71           H  
ATOM   2550 3HD1 ILE A 169      -7.653  13.033  14.945  1.00  0.71           H  
ATOM   2551  N   ALA A 170     -10.248   7.747  16.046  1.00  0.71           N  
ATOM   2552  CA  ALA A 170     -11.232   6.802  15.544  1.00  0.71           C  
ATOM   2553  C   ALA A 170     -12.635   7.037  16.054  1.00  0.71           C  
ATOM   2554  O   ALA A 170     -12.849   7.561  17.149  1.00  0.71           O  
ATOM   2555  CB  ALA A 170     -10.826   5.390  15.948  1.00  0.71           C  
ATOM   2556  H   ALA A 170     -10.282   8.084  17.010  1.00  0.71           H  
ATOM   2557  HA  ALA A 170     -11.255   6.886  14.461  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170     -11.552   4.699  15.525  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -9.835   5.169  15.555  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170     -10.817   5.303  17.035  1.00  0.71           H  
ATOM   2561  N   GLU A 171     -13.583   6.582  15.257  1.00  0.74           N  
ATOM   2562  CA  GLU A 171     -14.969   6.610  15.691  1.00  0.74           C  
ATOM   2563  C   GLU A 171     -15.218   5.421  16.625  1.00  0.74           C  
ATOM   2564  O   GLU A 171     -14.718   4.322  16.382  1.00  0.74           O  
ATOM   2565  CB  GLU A 171     -15.902   6.488  14.482  1.00  0.74           C  
ATOM   2566  CG  GLU A 171     -15.857   7.614  13.472  1.00  0.74           C  
ATOM   2567  CD  GLU A 171     -16.768   7.356  12.336  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171     -17.150   6.245  12.161  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171     -17.044   8.234  11.593  1.00  0.74           O  
ATOM   2570  H   GLU A 171     -13.313   6.215  14.338  1.00  0.74           H  
ATOM   2571  HA  GLU A 171     -15.168   7.540  16.230  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171     -15.666   5.569  13.948  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171     -16.923   6.396  14.833  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171     -16.147   8.543  13.954  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171     -14.847   7.721  13.106  1.00  0.74           H  
ATOM   2576  N   ALA A 172     -16.038   5.618  17.648  1.00  0.80           N  
ATOM   2577  CA  ALA A 172     -16.477   4.531  18.520  1.00  0.80           C  
ATOM   2578  C   ALA A 172     -17.945   4.221  18.237  1.00  0.80           C  
ATOM   2579  O   ALA A 172     -18.766   5.138  18.191  1.00  0.80           O  
ATOM   2580  CB  ALA A 172     -16.295   4.922  19.976  1.00  0.80           C  
ATOM   2581  H   ALA A 172     -16.378   6.555  17.838  1.00  0.80           H  
ATOM   2582  HA  ALA A 172     -15.888   3.642  18.300  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172     -16.622   4.107  20.612  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172     -15.258   5.134  20.166  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172     -16.888   5.807  20.193  1.00  0.80           H  
ATOM   2586  N   ASP A 173     -18.307   2.951  18.074  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -19.715   2.654  17.816  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -20.405   2.157  19.083  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -20.220   1.007  19.530  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -19.886   1.695  16.633  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -19.452   2.327  15.299  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -19.875   3.445  15.015  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -18.708   1.701  14.568  1.00  0.88           O  
ATOM   2594  H   ASP A 173     -17.622   2.199  18.123  1.00  0.88           H  
ATOM   2595  HA  ASP A 173     -20.213   3.579  17.528  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -19.315   0.791  16.787  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -20.937   1.401  16.549  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -21.160   3.067  19.695  1.00  0.98           N  
ATOM   2599  CA  GLU A 174     -21.820   2.825  20.972  1.00  0.98           C  
ATOM   2600  C   GLU A 174     -22.921   1.774  20.853  1.00  0.98           C  
ATOM   2601  O   GLU A 174     -23.011   0.850  21.666  1.00  0.98           O  
ATOM   2602  CB  GLU A 174     -22.423   4.150  21.428  1.00  0.98           C  
ATOM   2603  CG  GLU A 174     -21.377   5.211  21.728  1.00  0.98           C  
ATOM   2604  CD  GLU A 174     -20.609   5.049  23.008  1.00  0.98           C  
ATOM   2605  OE1 GLU A 174     -21.223   4.994  24.036  1.00  0.98           O  
ATOM   2606  OE2 GLU A 174     -19.410   4.967  22.952  1.00  0.98           O  
ATOM   2607  H   GLU A 174     -21.256   3.979  19.261  1.00  0.98           H  
ATOM   2608  HA  GLU A 174     -21.080   2.490  21.691  1.00  0.98           H  
ATOM   2609 1HB  GLU A 174     -23.088   4.536  20.660  1.00  0.98           H  
ATOM   2610 2HB  GLU A 174     -23.019   3.991  22.330  1.00  0.98           H  
ATOM   2611 1HG  GLU A 174     -20.653   5.196  20.910  1.00  0.98           H  
ATOM   2612 2HG  GLU A 174     -21.849   6.165  21.703  1.00  0.98           H  
ATOM   2613  N   SER A 175     -23.687   1.859  19.762  1.00  1.09           N  
ATOM   2614  CA  SER A 175     -24.837   0.983  19.519  1.00  1.09           C  
ATOM   2615  C   SER A 175     -24.480  -0.484  19.382  1.00  1.09           C  
ATOM   2616  O   SER A 175     -25.270  -1.364  19.723  1.00  1.09           O  
ATOM   2617  CB  SER A 175     -25.514   1.401  18.231  1.00  1.09           C  
ATOM   2618  OG  SER A 175     -24.685   1.148  17.112  1.00  1.09           O  
ATOM   2619  H   SER A 175     -23.511   2.610  19.115  1.00  1.09           H  
ATOM   2620  HA  SER A 175     -25.537   1.092  20.349  1.00  1.09           H  
ATOM   2621 1HB  SER A 175     -26.447   0.870  18.124  1.00  1.09           H  
ATOM   2622 2HB  SER A 175     -25.748   2.459  18.281  1.00  1.09           H  
ATOM   2623  HG  SER A 175     -24.625   0.151  17.004  1.00  1.09           H  
ATOM   2624  N   ASP A 176     -23.261  -0.741  18.929  1.00  1.17           N  
ATOM   2625  CA  ASP A 176     -22.806  -2.096  18.704  1.00  1.17           C  
ATOM   2626  C   ASP A 176     -21.889  -2.544  19.836  1.00  1.17           C  
ATOM   2627  O   ASP A 176     -21.235  -3.586  19.756  1.00  1.17           O  
ATOM   2628  CB  ASP A 176     -22.066  -2.153  17.381  1.00  1.17           C  
ATOM   2629  CG  ASP A 176     -22.956  -1.669  16.236  1.00  1.17           C  
ATOM   2630  OD1 ASP A 176     -24.157  -1.589  16.423  1.00  1.17           O  
ATOM   2631  OD2 ASP A 176     -22.434  -1.388  15.190  1.00  1.17           O  
ATOM   2632  H   ASP A 176     -22.653   0.037  18.708  1.00  1.17           H  
ATOM   2633  HA  ASP A 176     -23.668  -2.761  18.670  1.00  1.17           H  
ATOM   2634 1HB  ASP A 176     -21.175  -1.523  17.432  1.00  1.17           H  
ATOM   2635 2HB  ASP A 176     -21.745  -3.175  17.179  1.00  1.17           H  
ATOM   2636  N   ALA A 177     -21.812  -1.711  20.870  1.00  1.21           N  
ATOM   2637  CA  ALA A 177     -20.959  -1.867  22.036  1.00  1.21           C  
ATOM   2638  C   ALA A 177     -19.462  -1.962  21.697  1.00  1.21           C  
ATOM   2639  O   ALA A 177     -18.672  -2.452  22.505  1.00  1.21           O  
ATOM   2640  CB  ALA A 177     -21.366  -3.092  22.832  1.00  1.21           C  
ATOM   2641  H   ALA A 177     -22.402  -0.883  20.879  1.00  1.21           H  
ATOM   2642  HA  ALA A 177     -21.124  -1.001  22.647  1.00  1.21           H  
ATOM   2643 1HB  ALA A 177     -20.752  -3.151  23.731  1.00  1.21           H  
ATOM   2644 2HB  ALA A 177     -22.415  -3.007  23.110  1.00  1.21           H  
ATOM   2645 3HB  ALA A 177     -21.221  -3.992  22.239  1.00  1.21           H  
ATOM   2646  N   SER A 178     -19.035  -1.420  20.546  1.00  1.19           N  
ATOM   2647  CA  SER A 178     -17.632  -1.529  20.148  1.00  1.19           C  
ATOM   2648  C   SER A 178     -16.764  -0.643  20.990  1.00  1.19           C  
ATOM   2649  O   SER A 178     -15.602  -0.940  21.274  1.00  1.19           O  
ATOM   2650  CB  SER A 178     -17.466  -1.080  18.716  1.00  1.19           C  
ATOM   2651  OG  SER A 178     -17.722   0.283  18.599  1.00  1.19           O  
ATOM   2652  H   SER A 178     -19.686  -0.926  19.944  1.00  1.19           H  
ATOM   2653  HA  SER A 178     -17.315  -2.564  20.269  1.00  1.19           H  
ATOM   2654 1HB  SER A 178     -16.459  -1.269  18.382  1.00  1.19           H  
ATOM   2655 2HB  SER A 178     -18.145  -1.638  18.073  1.00  1.19           H  
ATOM   2656  HG  SER A 178     -18.659   0.393  18.876  1.00  1.19           H  
ATOM   2657  N   PHE A 179     -17.392   0.404  21.481  1.00  1.11           N  
ATOM   2658  CA  PHE A 179     -16.744   1.399  22.301  1.00  1.11           C  
ATOM   2659  C   PHE A 179     -16.139   0.792  23.560  1.00  1.11           C  
ATOM   2660  O   PHE A 179     -15.160   1.305  24.095  1.00  1.11           O  
ATOM   2661  CB  PHE A 179     -17.790   2.390  22.775  1.00  1.11           C  
ATOM   2662  CG  PHE A 179     -18.576   1.813  23.939  1.00  1.11           C  
ATOM   2663  CD1 PHE A 179     -18.180   2.048  25.228  1.00  1.11           C  
ATOM   2664  CD2 PHE A 179     -19.641   1.012  23.746  1.00  1.11           C  
ATOM   2665  CE1 PHE A 179     -18.827   1.501  26.307  1.00  1.11           C  
ATOM   2666  CE2 PHE A 179     -20.298   0.443  24.827  1.00  1.11           C  
ATOM   2667  CZ  PHE A 179     -19.882   0.696  26.109  1.00  1.11           C  
ATOM   2668  H   PHE A 179     -18.354   0.547  21.177  1.00  1.11           H  
ATOM   2669  HA  PHE A 179     -15.967   1.890  21.721  1.00  1.11           H  
ATOM   2670 1HB  PHE A 179     -17.343   3.313  23.073  1.00  1.11           H  
ATOM   2671 2HB  PHE A 179     -18.488   2.612  21.965  1.00  1.11           H  
ATOM   2672  HD1 PHE A 179     -17.325   2.664  25.374  1.00  1.11           H  
ATOM   2673  HD2 PHE A 179     -19.953   0.821  22.728  1.00  1.11           H  
ATOM   2674  HE1 PHE A 179     -18.483   1.700  27.314  1.00  1.11           H  
ATOM   2675  HE2 PHE A 179     -21.155  -0.205  24.676  1.00  1.11           H  
ATOM   2676  HZ  PHE A 179     -20.403   0.249  26.963  1.00  1.11           H  
ATOM   2677  N   LEU A 180     -16.716  -0.321  24.030  1.00  1.01           N  
ATOM   2678  CA  LEU A 180     -16.324  -0.946  25.274  1.00  1.01           C  
ATOM   2679  C   LEU A 180     -14.904  -1.438  25.250  1.00  1.01           C  
ATOM   2680  O   LEU A 180     -14.269  -1.591  26.293  1.00  1.01           O  
ATOM   2681  CB  LEU A 180     -17.285  -2.063  25.625  1.00  1.01           C  
ATOM   2682  CG  LEU A 180     -17.166  -2.602  27.043  1.00  1.01           C  
ATOM   2683  CD1 LEU A 180     -17.416  -1.455  28.050  1.00  1.01           C  
ATOM   2684  CD2 LEU A 180     -18.180  -3.716  27.230  1.00  1.01           C  
ATOM   2685  H   LEU A 180     -17.473  -0.761  23.507  1.00  1.01           H  
ATOM   2686  HA  LEU A 180     -16.393  -0.198  26.061  1.00  1.01           H  
ATOM   2687 1HB  LEU A 180     -18.299  -1.715  25.473  1.00  1.01           H  
ATOM   2688 2HB  LEU A 180     -17.109  -2.891  24.934  1.00  1.01           H  
ATOM   2689  HG  LEU A 180     -16.158  -2.988  27.205  1.00  1.01           H  
ATOM   2690 1HD1 LEU A 180     -17.326  -1.833  29.067  1.00  1.01           H  
ATOM   2691 2HD1 LEU A 180     -16.682  -0.662  27.894  1.00  1.01           H  
ATOM   2692 3HD1 LEU A 180     -18.415  -1.055  27.909  1.00  1.01           H  
ATOM   2693 1HD2 LEU A 180     -18.105  -4.113  28.243  1.00  1.01           H  
ATOM   2694 2HD2 LEU A 180     -19.184  -3.321  27.066  1.00  1.01           H  
ATOM   2695 3HD2 LEU A 180     -17.978  -4.510  26.509  1.00  1.01           H  
ATOM   2696  N   HIS A 181     -14.419  -1.750  24.060  1.00  0.89           N  
ATOM   2697  CA  HIS A 181     -13.102  -2.306  23.916  1.00  0.89           C  
ATOM   2698  C   HIS A 181     -12.066  -1.231  23.656  1.00  0.89           C  
ATOM   2699  O   HIS A 181     -10.867  -1.510  23.630  1.00  0.89           O  
ATOM   2700  CB  HIS A 181     -13.127  -3.279  22.755  1.00  0.89           C  
ATOM   2701  CG  HIS A 181     -14.040  -4.422  22.998  1.00  0.89           C  
ATOM   2702  ND1 HIS A 181     -13.778  -5.392  23.937  1.00  0.89           N  
ATOM   2703  CD2 HIS A 181     -15.237  -4.740  22.452  1.00  0.89           C  
ATOM   2704  CE1 HIS A 181     -14.763  -6.272  23.945  1.00  0.89           C  
ATOM   2705  NE2 HIS A 181     -15.662  -5.897  23.055  1.00  0.89           N  
ATOM   2706  H   HIS A 181     -14.968  -1.569  23.217  1.00  0.89           H  
ATOM   2707  HA  HIS A 181     -12.823  -2.838  24.824  1.00  0.89           H  
ATOM   2708 1HB  HIS A 181     -13.451  -2.757  21.850  1.00  0.89           H  
ATOM   2709 2HB  HIS A 181     -12.125  -3.665  22.568  1.00  0.89           H  
ATOM   2710  HD2 HIS A 181     -15.767  -4.181  21.683  1.00  0.89           H  
ATOM   2711  HE1 HIS A 181     -14.822  -7.154  24.582  1.00  0.89           H  
ATOM   2712  HE2 HIS A 181     -16.525  -6.378  22.848  1.00  0.89           H  
ATOM   2713  N   LEU A 182     -12.499   0.012  23.493  1.00  0.79           N  
ATOM   2714  CA  LEU A 182     -11.544   1.028  23.121  1.00  0.79           C  
ATOM   2715  C   LEU A 182     -11.078   1.760  24.366  1.00  0.79           C  
ATOM   2716  O   LEU A 182     -11.883   2.141  25.219  1.00  0.79           O  
ATOM   2717  CB  LEU A 182     -12.202   1.999  22.136  1.00  0.79           C  
ATOM   2718  CG  LEU A 182     -12.852   1.343  20.893  1.00  0.79           C  
ATOM   2719  CD1 LEU A 182     -13.406   2.442  19.999  1.00  0.79           C  
ATOM   2720  CD2 LEU A 182     -11.868   0.432  20.174  1.00  0.79           C  
ATOM   2721  H   LEU A 182     -13.480   0.262  23.603  1.00  0.79           H  
ATOM   2722  HA  LEU A 182     -10.685   0.560  22.643  1.00  0.79           H  
ATOM   2723 1HB  LEU A 182     -12.989   2.539  22.666  1.00  0.79           H  
ATOM   2724 2HB  LEU A 182     -11.472   2.712  21.799  1.00  0.79           H  
ATOM   2725  HG  LEU A 182     -13.694   0.738  21.222  1.00  0.79           H  
ATOM   2726 1HD1 LEU A 182     -13.908   1.996  19.141  1.00  0.79           H  
ATOM   2727 2HD1 LEU A 182     -14.113   3.031  20.566  1.00  0.79           H  
ATOM   2728 3HD1 LEU A 182     -12.593   3.082  19.652  1.00  0.79           H  
ATOM   2729 1HD2 LEU A 182     -12.359  -0.040  19.323  1.00  0.79           H  
ATOM   2730 2HD2 LEU A 182     -11.025   0.991  19.828  1.00  0.79           H  
ATOM   2731 3HD2 LEU A 182     -11.535  -0.335  20.853  1.00  0.79           H  
ATOM   2732  N   GLN A 183      -9.771   1.975  24.467  1.00  0.71           N  
ATOM   2733  CA  GLN A 183      -9.201   2.664  25.623  1.00  0.71           C  
ATOM   2734  C   GLN A 183      -8.325   3.840  25.191  1.00  0.71           C  
ATOM   2735  O   GLN A 183      -7.099   3.741  25.224  1.00  0.71           O  
ATOM   2736  CB  GLN A 183      -8.400   1.678  26.485  1.00  0.71           C  
ATOM   2737  CG  GLN A 183      -9.274   0.613  27.102  1.00  0.71           C  
ATOM   2738  CD  GLN A 183      -8.594  -0.351  28.039  1.00  0.71           C  
ATOM   2739  OE1 GLN A 183      -7.408  -0.678  27.891  1.00  0.71           O  
ATOM   2740  NE2 GLN A 183      -9.360  -0.835  29.034  1.00  0.71           N  
ATOM   2741  H   GLN A 183      -9.159   1.637  23.735  1.00  0.71           H  
ATOM   2742  HA  GLN A 183     -10.010   3.021  26.255  1.00  0.71           H  
ATOM   2743 1HB  GLN A 183      -7.633   1.193  25.884  1.00  0.71           H  
ATOM   2744 2HB  GLN A 183      -7.904   2.219  27.294  1.00  0.71           H  
ATOM   2745 1HG  GLN A 183     -10.005   1.142  27.680  1.00  0.71           H  
ATOM   2746 2HG  GLN A 183      -9.761   0.036  26.316  1.00  0.71           H  
ATOM   2747 1HE2 GLN A 183      -8.975  -1.477  29.692  1.00  0.71           H  
ATOM   2748 2HE2 GLN A 183     -10.343  -0.547  29.130  1.00  0.71           H  
ATOM   2749  N   PRO A 184      -8.925   4.949  24.737  1.00  0.65           N  
ATOM   2750  CA  PRO A 184      -8.258   6.110  24.208  1.00  0.65           C  
ATOM   2751  C   PRO A 184      -7.671   6.907  25.326  1.00  0.65           C  
ATOM   2752  O   PRO A 184      -8.126   6.797  26.457  1.00  0.65           O  
ATOM   2753  CB  PRO A 184      -9.393   6.890  23.585  1.00  0.65           C  
ATOM   2754  CG  PRO A 184     -10.579   6.551  24.438  1.00  0.65           C  
ATOM   2755  CD  PRO A 184     -10.397   5.107  24.808  1.00  0.65           C  
ATOM   2756  HA  PRO A 184      -7.491   5.821  23.479  1.00  0.65           H  
ATOM   2757 1HB  PRO A 184      -9.142   7.944  23.617  1.00  0.65           H  
ATOM   2758 2HB  PRO A 184      -9.515   6.642  22.536  1.00  0.65           H  
ATOM   2759 1HG  PRO A 184     -10.573   7.211  25.309  1.00  0.65           H  
ATOM   2760 2HG  PRO A 184     -11.506   6.741  23.929  1.00  0.65           H  
ATOM   2761 1HD  PRO A 184     -10.780   4.963  25.824  1.00  0.65           H  
ATOM   2762 2HD  PRO A 184     -10.906   4.483  24.075  1.00  0.65           H  
ATOM   2763  N   LEU A 185      -6.710   7.748  25.017  1.00  0.62           N  
ATOM   2764  CA  LEU A 185      -6.251   8.707  25.994  1.00  0.62           C  
ATOM   2765  C   LEU A 185      -7.344   9.755  26.179  1.00  0.62           C  
ATOM   2766  O   LEU A 185      -7.636  10.182  27.303  1.00  0.62           O  
ATOM   2767  CB  LEU A 185      -4.953   9.361  25.542  1.00  0.62           C  
ATOM   2768  CG  LEU A 185      -4.367  10.364  26.526  1.00  0.62           C  
ATOM   2769  CD1 LEU A 185      -4.082   9.652  27.859  1.00  0.62           C  
ATOM   2770  CD2 LEU A 185      -3.107  10.971  25.917  1.00  0.62           C  
ATOM   2771  H   LEU A 185      -6.353   7.786  24.067  1.00  0.62           H  
ATOM   2772  HA  LEU A 185      -6.087   8.200  26.941  1.00  0.62           H  
ATOM   2773 1HB  LEU A 185      -4.208   8.584  25.372  1.00  0.62           H  
ATOM   2774 2HB  LEU A 185      -5.132   9.879  24.595  1.00  0.62           H  
ATOM   2775  HG  LEU A 185      -5.091  11.157  26.720  1.00  0.62           H  
ATOM   2776 1HD1 LEU A 185      -3.670  10.364  28.578  1.00  0.62           H  
ATOM   2777 2HD1 LEU A 185      -5.007   9.233  28.256  1.00  0.62           H  
ATOM   2778 3HD1 LEU A 185      -3.365   8.849  27.696  1.00  0.62           H  
ATOM   2779 1HD2 LEU A 185      -2.679  11.697  26.607  1.00  0.62           H  
ATOM   2780 2HD2 LEU A 185      -2.376  10.185  25.718  1.00  0.62           H  
ATOM   2781 3HD2 LEU A 185      -3.363  11.474  24.977  1.00  0.62           H  
ATOM   2782  N   VAL A 186      -7.914  10.181  25.048  1.00  0.60           N  
ATOM   2783  CA  VAL A 186      -8.955  11.202  25.037  1.00  0.60           C  
ATOM   2784  C   VAL A 186     -10.246  10.683  24.418  1.00  0.60           C  
ATOM   2785  O   VAL A 186     -10.223  10.072  23.350  1.00  0.60           O  
ATOM   2786  CB  VAL A 186      -8.497  12.444  24.245  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186      -9.613  13.502  24.196  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186      -7.229  13.010  24.869  1.00  0.60           C  
ATOM   2789  H   VAL A 186      -7.604   9.761  24.170  1.00  0.60           H  
ATOM   2790  HA  VAL A 186      -9.146  11.493  26.060  1.00  0.60           H  
ATOM   2791  HB  VAL A 186      -8.296  12.155  23.240  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186      -9.269  14.352  23.622  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186     -10.503  13.088  23.725  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186      -9.855  13.821  25.211  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186      -6.891  13.879  24.296  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186      -7.424  13.306  25.887  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186      -6.446  12.257  24.859  1.00  0.60           H  
ATOM   2798  N   ALA A 187     -11.362  10.905  25.083  1.00  0.60           N  
ATOM   2799  CA  ALA A 187     -12.628  10.479  24.509  1.00  0.60           C  
ATOM   2800  C   ALA A 187     -13.500  11.668  24.296  1.00  0.60           C  
ATOM   2801  O   ALA A 187     -13.529  12.570  25.130  1.00  0.60           O  
ATOM   2802  CB  ALA A 187     -13.327   9.501  25.381  1.00  0.60           C  
ATOM   2803  H   ALA A 187     -11.314  11.416  25.967  1.00  0.60           H  
ATOM   2804  HA  ALA A 187     -12.438  10.018  23.545  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187     -14.224   9.227  24.923  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187     -12.693   8.659  25.479  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187     -13.534   9.947  26.339  1.00  0.60           H  
ATOM   2808  N   VAL A 188     -14.231  11.662  23.203  1.00  0.62           N  
ATOM   2809  CA  VAL A 188     -15.045  12.802  22.904  1.00  0.62           C  
ATOM   2810  C   VAL A 188     -16.480  12.377  22.768  1.00  0.62           C  
ATOM   2811  O   VAL A 188     -16.787  11.419  22.066  1.00  0.62           O  
ATOM   2812  CB  VAL A 188     -14.574  13.399  21.577  1.00  0.62           C  
ATOM   2813  CG1 VAL A 188     -15.316  14.689  21.278  1.00  0.62           C  
ATOM   2814  CG2 VAL A 188     -13.078  13.465  21.611  1.00  0.62           C  
ATOM   2815  H   VAL A 188     -14.158  10.889  22.549  1.00  0.62           H  
ATOM   2816  HA  VAL A 188     -14.963  13.533  23.702  1.00  0.62           H  
ATOM   2817  HB  VAL A 188     -14.849  12.732  20.785  1.00  0.62           H  
ATOM   2818 1HG1 VAL A 188     -14.980  15.070  20.332  1.00  0.62           H  
ATOM   2819 2HG1 VAL A 188     -16.391  14.506  21.241  1.00  0.62           H  
ATOM   2820 3HG1 VAL A 188     -15.103  15.418  22.056  1.00  0.62           H  
ATOM   2821 1HG2 VAL A 188     -12.729  13.826  20.662  1.00  0.62           H  
ATOM   2822 2HG2 VAL A 188     -12.757  14.113  22.420  1.00  0.62           H  
ATOM   2823 3HG2 VAL A 188     -12.670  12.467  21.770  1.00  0.62           H  
ATOM   2824  N   VAL A 189     -17.354  13.085  23.435  1.00  0.67           N  
ATOM   2825  CA  VAL A 189     -18.766  12.825  23.344  1.00  0.67           C  
ATOM   2826  C   VAL A 189     -19.428  14.041  22.729  1.00  0.67           C  
ATOM   2827  O   VAL A 189     -19.166  15.194  23.110  1.00  0.67           O  
ATOM   2828  CB  VAL A 189     -19.359  12.436  24.707  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189     -20.881  12.250  24.593  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189     -18.712  11.137  25.166  1.00  0.67           C  
ATOM   2831  H   VAL A 189     -17.021  13.841  24.025  1.00  0.67           H  
ATOM   2832  HA  VAL A 189     -18.926  11.980  22.678  1.00  0.67           H  
ATOM   2833  HB  VAL A 189     -19.168  13.225  25.426  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189     -21.281  11.972  25.563  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189     -21.345  13.183  24.268  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189     -21.103  11.468  23.871  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189     -19.118  10.843  26.129  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189     -18.916  10.358  24.434  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189     -17.640  11.282  25.252  1.00  0.67           H  
ATOM   2840  N   THR A 190     -20.266  13.758  21.754  1.00  0.74           N  
ATOM   2841  CA  THR A 190     -20.941  14.779  20.995  1.00  0.74           C  
ATOM   2842  C   THR A 190     -22.421  14.868  21.378  1.00  0.74           C  
ATOM   2843  O   THR A 190     -22.783  15.627  22.274  1.00  0.74           O  
ATOM   2844  CB  THR A 190     -20.755  14.450  19.500  1.00  0.74           C  
ATOM   2845  OG1 THR A 190     -21.259  13.141  19.267  1.00  0.74           O  
ATOM   2846  CG2 THR A 190     -19.265  14.478  19.110  1.00  0.74           C  
ATOM   2847  H   THR A 190     -20.381  12.777  21.490  1.00  0.74           H  
ATOM   2848  HA  THR A 190     -20.484  15.740  21.202  1.00  0.74           H  
ATOM   2849  HB  THR A 190     -21.311  15.170  18.892  1.00  0.74           H  
ATOM   2850  HG1 THR A 190     -20.714  12.491  19.783  1.00  0.74           H  
ATOM   2851 1HG2 THR A 190     -19.162  14.228  18.052  1.00  0.74           H  
ATOM   2852 2HG2 THR A 190     -18.857  15.476  19.288  1.00  0.74           H  
ATOM   2853 3HG2 THR A 190     -18.715  13.750  19.708  1.00  0.74           H  
ATOM   2854  N   ASN A 191     -23.267  14.074  20.741  1.00  0.84           N  
ATOM   2855  CA  ASN A 191     -24.700  14.116  21.029  1.00  0.84           C  
ATOM   2856  C   ASN A 191     -25.302  12.739  21.266  1.00  0.84           C  
ATOM   2857  O   ASN A 191     -25.237  11.850  20.403  1.00  0.84           O  
ATOM   2858  CB  ASN A 191     -25.449  14.840  19.935  1.00  0.84           C  
ATOM   2859  CG  ASN A 191     -25.076  16.304  19.839  1.00  0.84           C  
ATOM   2860  OD1 ASN A 191     -24.286  16.718  18.977  1.00  0.84           O  
ATOM   2861  ND2 ASN A 191     -25.624  17.090  20.724  1.00  0.84           N  
ATOM   2862  H   ASN A 191     -22.884  13.467  20.033  1.00  0.84           H  
ATOM   2863  HA  ASN A 191     -24.852  14.680  21.954  1.00  0.84           H  
ATOM   2864 1HB  ASN A 191     -25.248  14.359  18.973  1.00  0.84           H  
ATOM   2865 2HB  ASN A 191     -26.523  14.763  20.126  1.00  0.84           H  
ATOM   2866 1HD2 ASN A 191     -25.419  18.066  20.724  1.00  0.84           H  
ATOM   2867 2HD2 ASN A 191     -26.254  16.699  21.435  1.00  0.84           H  
ATOM   2868  N   ILE A 192     -25.869  12.566  22.455  1.00  0.95           N  
ATOM   2869  CA  ILE A 192     -26.470  11.306  22.868  1.00  0.95           C  
ATOM   2870  C   ILE A 192     -27.964  11.423  22.649  1.00  0.95           C  
ATOM   2871  O   ILE A 192     -28.591  12.316  23.208  1.00  0.95           O  
ATOM   2872  CB  ILE A 192     -26.215  11.055  24.356  1.00  0.95           C  
ATOM   2873  CG1 ILE A 192     -24.757  11.041  24.610  1.00  0.95           C  
ATOM   2874  CG2 ILE A 192     -26.873   9.748  24.803  1.00  0.95           C  
ATOM   2875  CD1 ILE A 192     -24.437  10.996  26.039  1.00  0.95           C  
ATOM   2876  H   ILE A 192     -25.895  13.352  23.097  1.00  0.95           H  
ATOM   2877  HA  ILE A 192     -26.075  10.487  22.268  1.00  0.95           H  
ATOM   2878  HB  ILE A 192     -26.621  11.882  24.922  1.00  0.95           H  
ATOM   2879 1HG1 ILE A 192     -24.333  10.220  24.130  1.00  0.95           H  
ATOM   2880 2HG1 ILE A 192     -24.316  11.944  24.190  1.00  0.95           H  
ATOM   2881 1HG2 ILE A 192     -26.690   9.583  25.865  1.00  0.95           H  
ATOM   2882 2HG2 ILE A 192     -27.947   9.798  24.625  1.00  0.95           H  
ATOM   2883 3HG2 ILE A 192     -26.459   8.932  24.236  1.00  0.95           H  
ATOM   2884 1HD1 ILE A 192     -23.363  10.996  26.181  1.00  0.95           H  
ATOM   2885 2HD1 ILE A 192     -24.870  11.862  26.524  1.00  0.95           H  
ATOM   2886 3HD1 ILE A 192     -24.859  10.089  26.463  1.00  0.95           H  
ATOM   2887  N   ASP A 193     -28.535  10.558  21.826  1.00  1.07           N  
ATOM   2888  CA  ASP A 193     -29.944  10.716  21.509  1.00  1.07           C  
ATOM   2889  C   ASP A 193     -30.601   9.381  21.165  1.00  1.07           C  
ATOM   2890  O   ASP A 193     -29.943   8.347  21.011  1.00  1.07           O  
ATOM   2891  CB  ASP A 193     -30.078  11.757  20.367  1.00  1.07           C  
ATOM   2892  CG  ASP A 193     -31.422  12.572  20.311  1.00  1.07           C  
ATOM   2893  OD1 ASP A 193     -32.425  12.083  20.794  1.00  1.07           O  
ATOM   2894  OD2 ASP A 193     -31.402  13.677  19.772  1.00  1.07           O  
ATOM   2895  H   ASP A 193     -27.989   9.823  21.401  1.00  1.07           H  
ATOM   2896  HA  ASP A 193     -30.450  11.117  22.388  1.00  1.07           H  
ATOM   2897 1HB  ASP A 193     -29.262  12.478  20.450  1.00  1.07           H  
ATOM   2898 2HB  ASP A 193     -29.952  11.252  19.408  1.00  1.07           H  
ATOM   2899  N   ALA A 194     -31.900   9.445  20.916  1.00  1.19           N  
ATOM   2900  CA  ALA A 194     -32.769   8.286  20.730  1.00  1.19           C  
ATOM   2901  C   ALA A 194     -32.584   7.563  19.393  1.00  1.19           C  
ATOM   2902  O   ALA A 194     -33.255   6.574  19.107  1.00  1.19           O  
ATOM   2903  CB  ALA A 194     -34.202   8.730  20.896  1.00  1.19           C  
ATOM   2904  H   ALA A 194     -32.329  10.371  20.974  1.00  1.19           H  
ATOM   2905  HA  ALA A 194     -32.528   7.578  21.519  1.00  1.19           H  
ATOM   2906 1HB  ALA A 194     -34.867   7.872  20.812  1.00  1.19           H  
ATOM   2907 2HB  ALA A 194     -34.326   9.195  21.874  1.00  1.19           H  
ATOM   2908 3HB  ALA A 194     -34.432   9.448  20.131  1.00  1.19           H  
ATOM   2909  N   ASP A 195     -31.600   7.993  18.619  1.00  1.29           N  
ATOM   2910  CA  ASP A 195     -31.229   7.383  17.345  1.00  1.29           C  
ATOM   2911  C   ASP A 195     -30.832   5.927  17.584  1.00  1.29           C  
ATOM   2912  O   ASP A 195     -30.970   5.071  16.705  1.00  1.29           O  
ATOM   2913  CB  ASP A 195     -30.021   8.146  16.786  1.00  1.29           C  
ATOM   2914  CG  ASP A 195     -29.669   7.960  15.306  1.00  1.29           C  
ATOM   2915  OD1 ASP A 195     -30.478   8.326  14.478  1.00  1.29           O  
ATOM   2916  OD2 ASP A 195     -28.597   7.461  15.017  1.00  1.29           O  
ATOM   2917  H   ASP A 195     -31.082   8.802  18.931  1.00  1.29           H  
ATOM   2918  HA  ASP A 195     -32.072   7.418  16.658  1.00  1.29           H  
ATOM   2919 1HB  ASP A 195     -30.142   9.209  16.977  1.00  1.29           H  
ATOM   2920 2HB  ASP A 195     -29.149   7.833  17.355  1.00  1.29           H  
ATOM   2921  N   HIS A 196     -30.328   5.642  18.781  1.00  1.36           N  
ATOM   2922  CA  HIS A 196     -29.883   4.299  19.089  1.00  1.36           C  
ATOM   2923  C   HIS A 196     -30.892   3.431  19.864  1.00  1.36           C  
ATOM   2924  O   HIS A 196     -30.562   2.298  20.222  1.00  1.36           O  
ATOM   2925  CB  HIS A 196     -28.582   4.359  19.876  1.00  1.36           C  
ATOM   2926  CG  HIS A 196     -27.407   4.924  19.127  1.00  1.36           C  
ATOM   2927  ND1 HIS A 196     -26.210   5.238  19.748  1.00  1.36           N  
ATOM   2928  CD2 HIS A 196     -27.237   5.222  17.816  1.00  1.36           C  
ATOM   2929  CE1 HIS A 196     -25.359   5.702  18.853  1.00  1.36           C  
ATOM   2930  NE2 HIS A 196     -25.956   5.702  17.674  1.00  1.36           N  
ATOM   2931  H   HIS A 196     -30.244   6.386  19.481  1.00  1.36           H  
ATOM   2932  HA  HIS A 196     -29.672   3.778  18.155  1.00  1.36           H  
ATOM   2933 1HB  HIS A 196     -28.739   4.947  20.773  1.00  1.36           H  
ATOM   2934 2HB  HIS A 196     -28.324   3.358  20.166  1.00  1.36           H  
ATOM   2935  HD2 HIS A 196     -27.972   5.103  17.017  1.00  1.36           H  
ATOM   2936  HE1 HIS A 196     -24.338   6.035  19.050  1.00  1.36           H  
ATOM   2937  HE2 HIS A 196     -25.543   6.007  16.801  1.00  1.36           H  
ATOM   2938  N   MET A 197     -32.143   3.878  20.065  1.00  1.41           N  
ATOM   2939  CA  MET A 197     -33.084   3.067  20.868  1.00  1.41           C  
ATOM   2940  C   MET A 197     -33.330   1.664  20.344  1.00  1.41           C  
ATOM   2941  O   MET A 197     -33.557   0.735  21.129  1.00  1.41           O  
ATOM   2942  CB  MET A 197     -34.400   3.800  21.048  1.00  1.41           C  
ATOM   2943  CG  MET A 197     -34.263   4.969  21.918  1.00  1.41           C  
ATOM   2944  SD  MET A 197     -33.715   4.468  23.527  1.00  1.41           S  
ATOM   2945  CE  MET A 197     -31.969   4.698  23.363  1.00  1.41           C  
ATOM   2946  H   MET A 197     -32.442   4.792  19.713  1.00  1.41           H  
ATOM   2947  HA  MET A 197     -32.650   2.950  21.859  1.00  1.41           H  
ATOM   2948 1HB  MET A 197     -34.755   4.157  20.075  1.00  1.41           H  
ATOM   2949 2HB  MET A 197     -35.154   3.144  21.435  1.00  1.41           H  
ATOM   2950 1HG  MET A 197     -33.532   5.611  21.497  1.00  1.41           H  
ATOM   2951 2HG  MET A 197     -35.207   5.504  22.004  1.00  1.41           H  
ATOM   2952 1HE  MET A 197     -31.490   4.401  24.279  1.00  1.41           H  
ATOM   2953 2HE  MET A 197     -31.588   4.087  22.560  1.00  1.41           H  
ATOM   2954 3HE  MET A 197     -31.762   5.739  23.152  1.00  1.41           H  
ATOM   2955  N   ALA A 198     -33.213   1.481  19.040  1.00  1.43           N  
ATOM   2956  CA  ALA A 198     -33.406   0.189  18.397  1.00  1.43           C  
ATOM   2957  C   ALA A 198     -32.429  -0.866  18.928  1.00  1.43           C  
ATOM   2958  O   ALA A 198     -32.692  -2.066  18.835  1.00  1.43           O  
ATOM   2959  CB  ALA A 198     -33.224   0.335  16.903  1.00  1.43           C  
ATOM   2960  H   ALA A 198     -33.006   2.286  18.467  1.00  1.43           H  
ATOM   2961  HA  ALA A 198     -34.421  -0.147  18.609  1.00  1.43           H  
ATOM   2962 1HB  ALA A 198     -33.397  -0.627  16.420  1.00  1.43           H  
ATOM   2963 2HB  ALA A 198     -33.936   1.068  16.522  1.00  1.43           H  
ATOM   2964 3HB  ALA A 198     -32.210   0.671  16.693  1.00  1.43           H  
ATOM   2965  N   THR A 199     -31.282  -0.413  19.444  1.00  1.44           N  
ATOM   2966  CA  THR A 199     -30.227  -1.282  19.932  1.00  1.44           C  
ATOM   2967  C   THR A 199     -30.125  -1.297  21.464  1.00  1.44           C  
ATOM   2968  O   THR A 199     -29.282  -1.997  22.028  1.00  1.44           O  
ATOM   2969  CB  THR A 199     -28.899  -0.843  19.306  1.00  1.44           C  
ATOM   2970  OG1 THR A 199     -28.606   0.509  19.689  1.00  1.44           O  
ATOM   2971  CG2 THR A 199     -29.021  -0.908  17.788  1.00  1.44           C  
ATOM   2972  H   THR A 199     -31.130   0.591  19.524  1.00  1.44           H  
ATOM   2973  HA  THR A 199     -30.440  -2.298  19.603  1.00  1.44           H  
ATOM   2974  HB  THR A 199     -28.090  -1.498  19.635  1.00  1.44           H  
ATOM   2975  HG1 THR A 199     -29.441   0.992  19.879  1.00  1.44           H  
ATOM   2976 1HG2 THR A 199     -28.086  -0.598  17.331  1.00  1.44           H  
ATOM   2977 2HG2 THR A 199     -29.247  -1.930  17.488  1.00  1.44           H  
ATOM   2978 3HG2 THR A 199     -29.820  -0.248  17.459  1.00  1.44           H  
ATOM   2979  N   TYR A 200     -30.975  -0.509  22.134  1.00  1.42           N  
ATOM   2980  CA  TYR A 200     -30.978  -0.407  23.593  1.00  1.42           C  
ATOM   2981  C   TYR A 200     -32.286  -0.857  24.205  1.00  1.42           C  
ATOM   2982  O   TYR A 200     -32.645  -0.465  25.316  1.00  1.42           O  
ATOM   2983  CB  TYR A 200     -30.575   0.983  24.055  1.00  1.42           C  
ATOM   2984  CG  TYR A 200     -29.133   1.208  23.797  1.00  1.42           C  
ATOM   2985  CD1 TYR A 200     -28.710   2.040  22.833  1.00  1.42           C  
ATOM   2986  CD2 TYR A 200     -28.218   0.491  24.528  1.00  1.42           C  
ATOM   2987  CE1 TYR A 200     -27.362   2.166  22.591  1.00  1.42           C  
ATOM   2988  CE2 TYR A 200     -26.880   0.623  24.293  1.00  1.42           C  
ATOM   2989  CZ  TYR A 200     -26.464   1.467  23.318  1.00  1.42           C  
ATOM   2990  OH  TYR A 200     -25.156   1.622  23.031  1.00  1.42           O  
ATOM   2991  H   TYR A 200     -31.678   0.017  21.620  1.00  1.42           H  
ATOM   2992  HA  TYR A 200     -30.217  -1.087  23.973  1.00  1.42           H  
ATOM   2993 1HB  TYR A 200     -31.147   1.732  23.509  1.00  1.42           H  
ATOM   2994 2HB  TYR A 200     -30.777   1.113  25.112  1.00  1.42           H  
ATOM   2995  HD1 TYR A 200     -29.424   2.598  22.256  1.00  1.42           H  
ATOM   2996  HD2 TYR A 200     -28.567  -0.186  25.279  1.00  1.42           H  
ATOM   2997  HE1 TYR A 200     -26.998   2.827  21.815  1.00  1.42           H  
ATOM   2998  HE2 TYR A 200     -26.157   0.049  24.872  1.00  1.42           H  
ATOM   2999  HH  TYR A 200     -24.652   0.860  23.350  1.00  1.42           H  
ATOM   3000  N   ASP A 201     -33.026  -1.646  23.440  1.00  1.37           N  
ATOM   3001  CA  ASP A 201     -34.308  -2.212  23.845  1.00  1.37           C  
ATOM   3002  C   ASP A 201     -35.331  -1.122  24.175  1.00  1.37           C  
ATOM   3003  O   ASP A 201     -36.229  -1.338  24.989  1.00  1.37           O  
ATOM   3004  CB  ASP A 201     -34.106  -3.073  25.108  1.00  1.37           C  
ATOM   3005  CG  ASP A 201     -33.039  -4.196  24.947  1.00  1.37           C  
ATOM   3006  OD1 ASP A 201     -33.123  -4.962  24.023  1.00  1.37           O  
ATOM   3007  OD2 ASP A 201     -32.113  -4.231  25.773  1.00  1.37           O  
ATOM   3008  H   ASP A 201     -32.664  -1.887  22.528  1.00  1.37           H  
ATOM   3009  HA  ASP A 201     -34.696  -2.824  23.030  1.00  1.37           H  
ATOM   3010 1HB  ASP A 201     -33.846  -2.450  25.961  1.00  1.37           H  
ATOM   3011 2HB  ASP A 201     -35.055  -3.549  25.355  1.00  1.37           H  
ATOM   3012  N   GLY A 202     -35.185   0.060  23.565  1.00  1.30           N  
ATOM   3013  CA  GLY A 202     -36.096   1.169  23.810  1.00  1.30           C  
ATOM   3014  C   GLY A 202     -35.783   1.932  25.105  1.00  1.30           C  
ATOM   3015  O   GLY A 202     -36.487   2.885  25.447  1.00  1.30           O  
ATOM   3016  H   GLY A 202     -34.444   0.202  22.878  1.00  1.30           H  
ATOM   3017 1HA  GLY A 202     -36.061   1.851  22.968  1.00  1.30           H  
ATOM   3018 2HA  GLY A 202     -37.113   0.787  23.856  1.00  1.30           H  
ATOM   3019  N   ASP A 203     -34.744   1.517  25.837  1.00  1.21           N  
ATOM   3020  CA  ASP A 203     -34.419   2.131  27.114  1.00  1.21           C  
ATOM   3021  C   ASP A 203     -33.310   3.177  27.026  1.00  1.21           C  
ATOM   3022  O   ASP A 203     -32.112   2.860  26.982  1.00  1.21           O  
ATOM   3023  CB  ASP A 203     -34.043   1.064  28.129  1.00  1.21           C  
ATOM   3024  CG  ASP A 203     -33.826   1.637  29.521  1.00  1.21           C  
ATOM   3025  OD1 ASP A 203     -33.993   2.839  29.682  1.00  1.21           O  
ATOM   3026  OD2 ASP A 203     -33.480   0.893  30.411  1.00  1.21           O  
ATOM   3027  H   ASP A 203     -34.170   0.738  25.518  1.00  1.21           H  
ATOM   3028  HA  ASP A 203     -35.315   2.629  27.479  1.00  1.21           H  
ATOM   3029 1HB  ASP A 203     -34.835   0.314  28.172  1.00  1.21           H  
ATOM   3030 2HB  ASP A 203     -33.134   0.554  27.797  1.00  1.21           H  
ATOM   3031  N   PHE A 204     -33.710   4.436  27.094  1.00  1.13           N  
ATOM   3032  CA  PHE A 204     -32.776   5.541  26.984  1.00  1.13           C  
ATOM   3033  C   PHE A 204     -31.740   5.499  28.116  1.00  1.13           C  
ATOM   3034  O   PHE A 204     -30.639   6.034  27.973  1.00  1.13           O  
ATOM   3035  CB  PHE A 204     -33.514   6.872  26.984  1.00  1.13           C  
ATOM   3036  CG  PHE A 204     -32.683   7.987  26.476  1.00  1.13           C  
ATOM   3037  CD1 PHE A 204     -32.492   8.102  25.124  1.00  1.13           C  
ATOM   3038  CD2 PHE A 204     -32.087   8.907  27.307  1.00  1.13           C  
ATOM   3039  CE1 PHE A 204     -31.734   9.099  24.611  1.00  1.13           C  
ATOM   3040  CE2 PHE A 204     -31.311   9.917  26.782  1.00  1.13           C  
ATOM   3041  CZ  PHE A 204     -31.135  10.006  25.421  1.00  1.13           C  
ATOM   3042  H   PHE A 204     -34.702   4.622  27.173  1.00  1.13           H  
ATOM   3043  HA  PHE A 204     -32.243   5.458  26.049  1.00  1.13           H  
ATOM   3044 1HB  PHE A 204     -34.406   6.794  26.364  1.00  1.13           H  
ATOM   3045 2HB  PHE A 204     -33.831   7.110  27.999  1.00  1.13           H  
ATOM   3046  HD1 PHE A 204     -32.961   7.381  24.462  1.00  1.13           H  
ATOM   3047  HD2 PHE A 204     -32.235   8.825  28.377  1.00  1.13           H  
ATOM   3048  HE1 PHE A 204     -31.607   9.160  23.564  1.00  1.13           H  
ATOM   3049  HE2 PHE A 204     -30.846  10.639  27.439  1.00  1.13           H  
ATOM   3050  HZ  PHE A 204     -30.524  10.795  24.986  1.00  1.13           H  
ATOM   3051  N   ASN A 205     -32.086   4.883  29.255  1.00  1.05           N  
ATOM   3052  CA  ASN A 205     -31.168   4.825  30.381  1.00  1.05           C  
ATOM   3053  C   ASN A 205     -29.993   3.896  30.096  1.00  1.05           C  
ATOM   3054  O   ASN A 205     -28.915   4.055  30.676  1.00  1.05           O  
ATOM   3055  CB  ASN A 205     -31.890   4.399  31.639  1.00  1.05           C  
ATOM   3056  CG  ASN A 205     -32.797   5.463  32.178  1.00  1.05           C  
ATOM   3057  OD1 ASN A 205     -32.587   6.663  31.945  1.00  1.05           O  
ATOM   3058  ND2 ASN A 205     -33.812   5.052  32.890  1.00  1.05           N  
ATOM   3059  H   ASN A 205     -32.982   4.387  29.336  1.00  1.05           H  
ATOM   3060  HA  ASN A 205     -30.759   5.819  30.541  1.00  1.05           H  
ATOM   3061 1HB  ASN A 205     -32.468   3.501  31.444  1.00  1.05           H  
ATOM   3062 2HB  ASN A 205     -31.157   4.146  32.403  1.00  1.05           H  
ATOM   3063 1HD2 ASN A 205     -34.457   5.711  33.272  1.00  1.05           H  
ATOM   3064 2HD2 ASN A 205     -33.946   4.071  33.041  1.00  1.05           H  
ATOM   3065  N   LYS A 206     -30.192   2.914  29.211  1.00  0.98           N  
ATOM   3066  CA  LYS A 206     -29.151   1.947  28.896  1.00  0.98           C  
ATOM   3067  C   LYS A 206     -28.188   2.671  27.966  1.00  0.98           C  
ATOM   3068  O   LYS A 206     -26.966   2.523  28.064  1.00  0.98           O  
ATOM   3069  CB  LYS A 206     -29.774   0.693  28.285  1.00  0.98           C  
ATOM   3070  CG  LYS A 206     -28.877  -0.533  28.089  1.00  0.98           C  
ATOM   3071  CD  LYS A 206     -29.761  -1.719  27.588  1.00  0.98           C  
ATOM   3072  CE  LYS A 206     -28.991  -3.022  27.391  1.00  0.98           C  
ATOM   3073  NZ  LYS A 206     -29.911  -4.152  26.936  1.00  0.98           N  
ATOM   3074  H   LYS A 206     -31.084   2.843  28.719  1.00  0.98           H  
ATOM   3075  HA  LYS A 206     -28.620   1.673  29.807  1.00  0.98           H  
ATOM   3076 1HB  LYS A 206     -30.615   0.383  28.911  1.00  0.98           H  
ATOM   3077 2HB  LYS A 206     -30.194   0.950  27.319  1.00  0.98           H  
ATOM   3078 1HG  LYS A 206     -28.077  -0.318  27.395  1.00  0.98           H  
ATOM   3079 2HG  LYS A 206     -28.433  -0.807  29.045  1.00  0.98           H  
ATOM   3080 1HD  LYS A 206     -30.558  -1.897  28.311  1.00  0.98           H  
ATOM   3081 2HD  LYS A 206     -30.230  -1.447  26.640  1.00  0.98           H  
ATOM   3082 1HE  LYS A 206     -28.215  -2.873  26.642  1.00  0.98           H  
ATOM   3083 2HE  LYS A 206     -28.526  -3.306  28.333  1.00  0.98           H  
ATOM   3084 1HZ  LYS A 206     -29.389  -4.998  26.819  1.00  0.98           H  
ATOM   3085 2HZ  LYS A 206     -30.643  -4.309  27.611  1.00  0.98           H  
ATOM   3086 3HZ  LYS A 206     -30.374  -3.932  26.040  1.00  0.98           H  
ATOM   3087  N   LEU A 207     -28.747   3.508  27.087  1.00  0.93           N  
ATOM   3088  CA  LEU A 207     -27.906   4.325  26.212  1.00  0.93           C  
ATOM   3089  C   LEU A 207     -27.034   5.243  27.075  1.00  0.93           C  
ATOM   3090  O   LEU A 207     -25.817   5.321  26.895  1.00  0.93           O  
ATOM   3091  CB  LEU A 207     -28.747   5.194  25.279  1.00  0.93           C  
ATOM   3092  CG  LEU A 207     -27.982   6.141  24.369  1.00  0.93           C  
ATOM   3093  CD1 LEU A 207     -27.171   5.359  23.427  1.00  0.93           C  
ATOM   3094  CD2 LEU A 207     -28.935   7.007  23.637  1.00  0.93           C  
ATOM   3095  H   LEU A 207     -29.767   3.560  27.039  1.00  0.93           H  
ATOM   3096  HA  LEU A 207     -27.264   3.671  25.623  1.00  0.93           H  
ATOM   3097 1HB  LEU A 207     -29.303   4.532  24.643  1.00  0.93           H  
ATOM   3098 2HB  LEU A 207     -29.443   5.784  25.859  1.00  0.93           H  
ATOM   3099  HG  LEU A 207     -27.320   6.759  24.966  1.00  0.93           H  
ATOM   3100 1HD1 LEU A 207     -26.638   6.008  22.757  1.00  0.93           H  
ATOM   3101 2HD1 LEU A 207     -26.466   4.721  23.965  1.00  0.93           H  
ATOM   3102 3HD1 LEU A 207     -27.845   4.769  22.859  1.00  0.93           H  
ATOM   3103 1HD2 LEU A 207     -28.384   7.688  22.990  1.00  0.93           H  
ATOM   3104 2HD2 LEU A 207     -29.591   6.400  23.033  1.00  0.93           H  
ATOM   3105 3HD2 LEU A 207     -29.505   7.569  24.353  1.00  0.93           H  
ATOM   3106  N   LYS A 208     -27.655   5.943  28.030  1.00  0.90           N  
ATOM   3107  CA  LYS A 208     -26.881   6.858  28.862  1.00  0.90           C  
ATOM   3108  C   LYS A 208     -25.799   6.112  29.656  1.00  0.90           C  
ATOM   3109  O   LYS A 208     -24.650   6.566  29.723  1.00  0.90           O  
ATOM   3110  CB  LYS A 208     -27.802   7.610  29.824  1.00  0.90           C  
ATOM   3111  CG  LYS A 208     -28.723   8.651  29.164  1.00  0.90           C  
ATOM   3112  CD  LYS A 208     -29.416   9.558  30.206  1.00  0.90           C  
ATOM   3113  CE  LYS A 208     -30.464   8.803  31.017  1.00  0.90           C  
ATOM   3114  NZ  LYS A 208     -31.283   9.724  31.882  1.00  0.90           N  
ATOM   3115  H   LYS A 208     -28.668   5.865  28.150  1.00  0.90           H  
ATOM   3116  HA  LYS A 208     -26.386   7.574  28.208  1.00  0.90           H  
ATOM   3117 1HB  LYS A 208     -28.440   6.890  30.338  1.00  0.90           H  
ATOM   3118 2HB  LYS A 208     -27.208   8.112  30.583  1.00  0.90           H  
ATOM   3119 1HG  LYS A 208     -28.166   9.261  28.462  1.00  0.90           H  
ATOM   3120 2HG  LYS A 208     -29.488   8.125  28.607  1.00  0.90           H  
ATOM   3121 1HD  LYS A 208     -28.671   9.972  30.889  1.00  0.90           H  
ATOM   3122 2HD  LYS A 208     -29.913  10.384  29.710  1.00  0.90           H  
ATOM   3123 1HE  LYS A 208     -31.125   8.275  30.337  1.00  0.90           H  
ATOM   3124 2HE  LYS A 208     -29.963   8.076  31.655  1.00  0.90           H  
ATOM   3125 1HZ  LYS A 208     -31.963   9.200  32.408  1.00  0.90           H  
ATOM   3126 2HZ  LYS A 208     -30.687  10.236  32.546  1.00  0.90           H  
ATOM   3127 3HZ  LYS A 208     -31.764  10.399  31.309  1.00  0.90           H  
ATOM   3128  N   LYS A 209     -26.144   4.927  30.188  1.00  0.87           N  
ATOM   3129  CA  LYS A 209     -25.197   4.092  30.925  1.00  0.87           C  
ATOM   3130  C   LYS A 209     -24.012   3.751  30.042  1.00  0.87           C  
ATOM   3131  O   LYS A 209     -22.865   3.811  30.485  1.00  0.87           O  
ATOM   3132  CB  LYS A 209     -25.880   2.814  31.418  1.00  0.87           C  
ATOM   3133  CG  LYS A 209     -25.018   1.858  32.256  1.00  0.87           C  
ATOM   3134  CD  LYS A 209     -25.878   0.678  32.751  1.00  0.87           C  
ATOM   3135  CE  LYS A 209     -25.121  -0.263  33.690  1.00  0.87           C  
ATOM   3136  NZ  LYS A 209     -24.040  -1.016  32.992  1.00  0.87           N  
ATOM   3137  H   LYS A 209     -27.108   4.602  30.117  1.00  0.87           H  
ATOM   3138  HA  LYS A 209     -24.832   4.653  31.785  1.00  0.87           H  
ATOM   3139 1HB  LYS A 209     -26.759   3.080  32.006  1.00  0.87           H  
ATOM   3140 2HB  LYS A 209     -26.234   2.251  30.558  1.00  0.87           H  
ATOM   3141 1HG  LYS A 209     -24.193   1.471  31.647  1.00  0.87           H  
ATOM   3142 2HG  LYS A 209     -24.602   2.387  33.112  1.00  0.87           H  
ATOM   3143 1HD  LYS A 209     -26.753   1.069  33.273  1.00  0.87           H  
ATOM   3144 2HD  LYS A 209     -26.223   0.108  31.888  1.00  0.87           H  
ATOM   3145 1HE  LYS A 209     -24.679   0.319  34.497  1.00  0.87           H  
ATOM   3146 2HE  LYS A 209     -25.826  -0.976  34.113  1.00  0.87           H  
ATOM   3147 1HZ  LYS A 209     -23.564  -1.622  33.636  1.00  0.87           H  
ATOM   3148 2HZ  LYS A 209     -24.421  -1.568  32.245  1.00  0.87           H  
ATOM   3149 3HZ  LYS A 209     -23.346  -0.370  32.594  1.00  0.87           H  
ATOM   3150  N   THR A 210     -24.294   3.420  28.781  1.00  0.85           N  
ATOM   3151  CA  THR A 210     -23.271   3.052  27.819  1.00  0.85           C  
ATOM   3152  C   THR A 210     -22.238   4.170  27.689  1.00  0.85           C  
ATOM   3153  O   THR A 210     -21.031   3.917  27.727  1.00  0.85           O  
ATOM   3154  CB  THR A 210     -23.915   2.760  26.452  1.00  0.85           C  
ATOM   3155  OG1 THR A 210     -24.847   1.672  26.584  1.00  0.85           O  
ATOM   3156  CG2 THR A 210     -22.896   2.400  25.507  1.00  0.85           C  
ATOM   3157  H   THR A 210     -25.270   3.381  28.484  1.00  0.85           H  
ATOM   3158  HA  THR A 210     -22.764   2.153  28.173  1.00  0.85           H  
ATOM   3159  HB  THR A 210     -24.419   3.628  26.084  1.00  0.85           H  
ATOM   3160  HG1 THR A 210     -25.576   1.940  27.189  1.00  0.85           H  
ATOM   3161 1HG2 THR A 210     -23.321   2.191  24.543  1.00  0.85           H  
ATOM   3162 2HG2 THR A 210     -22.173   3.209  25.412  1.00  0.85           H  
ATOM   3163 3HG2 THR A 210     -22.439   1.536  25.898  1.00  0.85           H  
ATOM   3164  N   PHE A 211     -22.706   5.416  27.595  1.00  0.83           N  
ATOM   3165  CA  PHE A 211     -21.786   6.550  27.500  1.00  0.83           C  
ATOM   3166  C   PHE A 211     -20.949   6.710  28.765  1.00  0.83           C  
ATOM   3167  O   PHE A 211     -19.756   7.033  28.702  1.00  0.83           O  
ATOM   3168  CB  PHE A 211     -22.536   7.825  27.154  1.00  0.83           C  
ATOM   3169  CG  PHE A 211     -22.770   7.919  25.705  1.00  0.83           C  
ATOM   3170  CD1 PHE A 211     -23.897   7.406  25.138  1.00  0.83           C  
ATOM   3171  CD2 PHE A 211     -21.834   8.534  24.893  1.00  0.83           C  
ATOM   3172  CE1 PHE A 211     -24.089   7.486  23.793  1.00  0.83           C  
ATOM   3173  CE2 PHE A 211     -22.037   8.625  23.550  1.00  0.83           C  
ATOM   3174  CZ  PHE A 211     -23.177   8.088  23.001  1.00  0.83           C  
ATOM   3175  H   PHE A 211     -23.719   5.555  27.560  1.00  0.83           H  
ATOM   3176  HA  PHE A 211     -21.105   6.351  26.671  1.00  0.83           H  
ATOM   3177 1HB  PHE A 211     -23.502   7.833  27.663  1.00  0.83           H  
ATOM   3178 2HB  PHE A 211     -21.973   8.697  27.480  1.00  0.83           H  
ATOM   3179  HD1 PHE A 211     -24.627   6.932  25.763  1.00  0.83           H  
ATOM   3180  HD2 PHE A 211     -20.932   8.947  25.339  1.00  0.83           H  
ATOM   3181  HE1 PHE A 211     -24.962   7.080  23.359  1.00  0.83           H  
ATOM   3182  HE2 PHE A 211     -21.302   9.110  22.926  1.00  0.83           H  
ATOM   3183  HZ  PHE A 211     -23.358   8.130  21.942  1.00  0.83           H  
ATOM   3184  N   VAL A 212     -21.544   6.448  29.921  1.00  0.81           N  
ATOM   3185  CA  VAL A 212     -20.768   6.520  31.149  1.00  0.81           C  
ATOM   3186  C   VAL A 212     -19.660   5.457  31.112  1.00  0.81           C  
ATOM   3187  O   VAL A 212     -18.494   5.764  31.386  1.00  0.81           O  
ATOM   3188  CB  VAL A 212     -21.666   6.291  32.375  1.00  0.81           C  
ATOM   3189  CG1 VAL A 212     -20.839   6.180  33.606  1.00  0.81           C  
ATOM   3190  CG2 VAL A 212     -22.594   7.415  32.514  1.00  0.81           C  
ATOM   3191  H   VAL A 212     -22.541   6.215  29.941  1.00  0.81           H  
ATOM   3192  HA  VAL A 212     -20.312   7.508  31.222  1.00  0.81           H  
ATOM   3193  HB  VAL A 212     -22.213   5.367  32.252  1.00  0.81           H  
ATOM   3194 1HG1 VAL A 212     -21.483   6.014  34.468  1.00  0.81           H  
ATOM   3195 2HG1 VAL A 212     -20.149   5.342  33.500  1.00  0.81           H  
ATOM   3196 3HG1 VAL A 212     -20.278   7.103  33.746  1.00  0.81           H  
ATOM   3197 1HG2 VAL A 212     -23.230   7.257  33.376  1.00  0.81           H  
ATOM   3198 2HG2 VAL A 212     -22.000   8.307  32.652  1.00  0.81           H  
ATOM   3199 3HG2 VAL A 212     -23.207   7.501  31.617  1.00  0.81           H  
ATOM   3200  N   GLU A 213     -20.014   4.227  30.703  1.00  0.79           N  
ATOM   3201  CA  GLU A 213     -19.038   3.136  30.618  1.00  0.79           C  
ATOM   3202  C   GLU A 213     -17.924   3.462  29.624  1.00  0.79           C  
ATOM   3203  O   GLU A 213     -16.759   3.146  29.867  1.00  0.79           O  
ATOM   3204  CB  GLU A 213     -19.716   1.808  30.243  1.00  0.79           C  
ATOM   3205  CG  GLU A 213     -20.581   1.215  31.343  1.00  0.79           C  
ATOM   3206  CD  GLU A 213     -21.259  -0.077  30.953  1.00  0.79           C  
ATOM   3207  OE1 GLU A 213     -21.180  -0.475  29.816  1.00  0.79           O  
ATOM   3208  OE2 GLU A 213     -21.863  -0.676  31.827  1.00  0.79           O  
ATOM   3209  H   GLU A 213     -20.993   4.050  30.476  1.00  0.79           H  
ATOM   3210  HA  GLU A 213     -18.588   3.013  31.601  1.00  0.79           H  
ATOM   3211 1HB  GLU A 213     -20.352   1.962  29.371  1.00  0.79           H  
ATOM   3212 2HB  GLU A 213     -18.959   1.074  29.969  1.00  0.79           H  
ATOM   3213 1HG  GLU A 213     -19.960   1.038  32.220  1.00  0.79           H  
ATOM   3214 2HG  GLU A 213     -21.341   1.949  31.616  1.00  0.79           H  
ATOM   3215  N   PHE A 214     -18.264   4.133  28.523  1.00  0.78           N  
ATOM   3216  CA  PHE A 214     -17.263   4.559  27.552  1.00  0.78           C  
ATOM   3217  C   PHE A 214     -16.242   5.446  28.210  1.00  0.78           C  
ATOM   3218  O   PHE A 214     -15.039   5.189  28.156  1.00  0.78           O  
ATOM   3219  CB  PHE A 214     -17.945   5.294  26.384  1.00  0.78           C  
ATOM   3220  CG  PHE A 214     -17.049   6.017  25.358  1.00  0.78           C  
ATOM   3221  CD1 PHE A 214     -16.160   5.350  24.518  1.00  0.78           C  
ATOM   3222  CD2 PHE A 214     -17.193   7.393  25.185  1.00  0.78           C  
ATOM   3223  CE1 PHE A 214     -15.429   6.036  23.558  1.00  0.78           C  
ATOM   3224  CE2 PHE A 214     -16.470   8.073  24.224  1.00  0.78           C  
ATOM   3225  CZ  PHE A 214     -15.586   7.394  23.410  1.00  0.78           C  
ATOM   3226  H   PHE A 214     -19.251   4.328  28.345  1.00  0.78           H  
ATOM   3227  HA  PHE A 214     -16.741   3.682  27.182  1.00  0.78           H  
ATOM   3228 1HB  PHE A 214     -18.610   4.630  25.847  1.00  0.78           H  
ATOM   3229 2HB  PHE A 214     -18.585   6.047  26.805  1.00  0.78           H  
ATOM   3230  HD1 PHE A 214     -16.034   4.278  24.619  1.00  0.78           H  
ATOM   3231  HD2 PHE A 214     -17.901   7.932  25.816  1.00  0.78           H  
ATOM   3232  HE1 PHE A 214     -14.738   5.493  22.916  1.00  0.78           H  
ATOM   3233  HE2 PHE A 214     -16.600   9.151  24.100  1.00  0.78           H  
ATOM   3234  HZ  PHE A 214     -15.021   7.933  22.652  1.00  0.78           H  
ATOM   3235  N   LEU A 215     -16.714   6.468  28.892  1.00  0.77           N  
ATOM   3236  CA  LEU A 215     -15.801   7.395  29.512  1.00  0.77           C  
ATOM   3237  C   LEU A 215     -15.012   6.750  30.656  1.00  0.77           C  
ATOM   3238  O   LEU A 215     -13.847   7.077  30.888  1.00  0.77           O  
ATOM   3239  CB  LEU A 215     -16.571   8.614  29.944  1.00  0.77           C  
ATOM   3240  CG  LEU A 215     -17.133   9.403  28.732  1.00  0.77           C  
ATOM   3241  CD1 LEU A 215     -17.925  10.598  29.215  1.00  0.77           C  
ATOM   3242  CD2 LEU A 215     -15.982   9.768  27.808  1.00  0.77           C  
ATOM   3243  H   LEU A 215     -17.723   6.623  28.945  1.00  0.77           H  
ATOM   3244  HA  LEU A 215     -15.095   7.718  28.754  1.00  0.77           H  
ATOM   3245 1HB  LEU A 215     -17.409   8.300  30.575  1.00  0.77           H  
ATOM   3246 2HB  LEU A 215     -15.916   9.268  30.511  1.00  0.77           H  
ATOM   3247  HG  LEU A 215     -17.829   8.766  28.181  1.00  0.77           H  
ATOM   3248 1HD1 LEU A 215     -18.335  11.137  28.366  1.00  0.77           H  
ATOM   3249 2HD1 LEU A 215     -18.738  10.247  29.846  1.00  0.77           H  
ATOM   3250 3HD1 LEU A 215     -17.277  11.262  29.781  1.00  0.77           H  
ATOM   3251 1HD2 LEU A 215     -16.357  10.303  26.943  1.00  0.77           H  
ATOM   3252 2HD2 LEU A 215     -15.281  10.377  28.324  1.00  0.77           H  
ATOM   3253 3HD2 LEU A 215     -15.485   8.855  27.479  1.00  0.77           H  
ATOM   3254  N   HIS A 216     -15.593   5.757  31.321  1.00  0.76           N  
ATOM   3255  CA  HIS A 216     -14.887   5.097  32.410  1.00  0.76           C  
ATOM   3256  C   HIS A 216     -13.842   4.094  31.922  1.00  0.76           C  
ATOM   3257  O   HIS A 216     -13.192   3.446  32.747  1.00  0.76           O  
ATOM   3258  CB  HIS A 216     -15.828   4.348  33.359  1.00  0.76           C  
ATOM   3259  CG  HIS A 216     -16.721   5.206  34.225  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216     -17.574   4.651  35.157  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216     -16.920   6.554  34.294  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216     -18.246   5.606  35.765  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216     -17.881   6.762  35.264  1.00  0.76           N  
ATOM   3264  H   HIS A 216     -16.560   5.502  31.116  1.00  0.76           H  
ATOM   3265  HA  HIS A 216     -14.359   5.848  32.995  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216     -16.472   3.700  32.764  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216     -15.242   3.706  34.012  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216     -16.428   7.318  33.690  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216     -18.996   5.467  36.542  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216     -18.296   7.647  35.570  1.00  0.76           H  
ATOM   3271  N   ASN A 217     -13.698   3.917  30.599  1.00  0.76           N  
ATOM   3272  CA  ASN A 217     -12.713   2.978  30.082  1.00  0.76           C  
ATOM   3273  C   ASN A 217     -11.446   3.729  29.668  1.00  0.76           C  
ATOM   3274  O   ASN A 217     -10.508   3.144  29.129  1.00  0.76           O  
ATOM   3275  CB  ASN A 217     -13.317   2.189  28.923  1.00  0.76           C  
ATOM   3276  CG  ASN A 217     -12.645   0.864  28.627  1.00  0.76           C  
ATOM   3277  OD1 ASN A 217     -12.234   0.110  29.525  1.00  0.76           O  
ATOM   3278  ND2 ASN A 217     -12.551   0.538  27.375  1.00  0.76           N  
ATOM   3279  H   ASN A 217     -14.263   4.442  29.928  1.00  0.76           H  
ATOM   3280  HA  ASN A 217     -12.437   2.282  30.874  1.00  0.76           H  
ATOM   3281 1HB  ASN A 217     -14.375   2.010  29.125  1.00  0.76           H  
ATOM   3282 2HB  ASN A 217     -13.269   2.805  28.020  1.00  0.76           H  
ATOM   3283 1HD2 ASN A 217     -12.147  -0.344  27.123  1.00  0.76           H  
ATOM   3284 2HD2 ASN A 217     -12.856   1.183  26.657  1.00  0.76           H  
ATOM   3285  N   LEU A 218     -11.386   5.019  29.998  1.00  0.75           N  
ATOM   3286  CA  LEU A 218     -10.204   5.826  29.726  1.00  0.75           C  
ATOM   3287  C   LEU A 218      -9.148   5.619  30.811  1.00  0.75           C  
ATOM   3288  O   LEU A 218      -9.482   5.200  31.921  1.00  0.75           O  
ATOM   3289  CB  LEU A 218     -10.580   7.302  29.674  1.00  0.75           C  
ATOM   3290  CG  LEU A 218     -11.039   7.800  28.371  1.00  0.75           C  
ATOM   3291  CD1 LEU A 218     -12.203   6.914  27.911  1.00  0.75           C  
ATOM   3292  CD2 LEU A 218     -11.423   9.276  28.547  1.00  0.75           C  
ATOM   3293  H   LEU A 218     -12.197   5.476  30.423  1.00  0.75           H  
ATOM   3294  HA  LEU A 218      -9.831   5.532  28.752  1.00  0.75           H  
ATOM   3295 1HB  LEU A 218     -11.384   7.465  30.375  1.00  0.75           H  
ATOM   3296 2HB  LEU A 218      -9.725   7.904  29.990  1.00  0.75           H  
ATOM   3297  HG  LEU A 218     -10.236   7.728  27.638  1.00  0.75           H  
ATOM   3298 1HD1 LEU A 218     -12.586   7.212  26.979  1.00  0.75           H  
ATOM   3299 2HD1 LEU A 218     -11.859   5.891  27.826  1.00  0.75           H  
ATOM   3300 3HD1 LEU A 218     -12.978   6.959  28.627  1.00  0.75           H  
ATOM   3301 1HD2 LEU A 218     -11.745   9.683  27.624  1.00  0.75           H  
ATOM   3302 2HD2 LEU A 218     -12.224   9.360  29.286  1.00  0.75           H  
ATOM   3303 3HD2 LEU A 218     -10.549   9.833  28.891  1.00  0.75           H  
ATOM   3304  N   PRO A 219      -7.866   5.888  30.545  1.00  0.74           N  
ATOM   3305  CA  PRO A 219      -6.812   5.912  31.532  1.00  0.74           C  
ATOM   3306  C   PRO A 219      -7.159   6.933  32.597  1.00  0.74           C  
ATOM   3307  O   PRO A 219      -7.767   7.963  32.302  1.00  0.74           O  
ATOM   3308  CB  PRO A 219      -5.587   6.350  30.718  1.00  0.74           C  
ATOM   3309  CG  PRO A 219      -5.904   5.930  29.309  1.00  0.74           C  
ATOM   3310  CD  PRO A 219      -7.402   6.113  29.173  1.00  0.74           C  
ATOM   3311  HA  PRO A 219      -6.687   4.909  31.963  1.00  0.74           H  
ATOM   3312 1HB  PRO A 219      -5.440   7.438  30.811  1.00  0.74           H  
ATOM   3313 2HB  PRO A 219      -4.680   5.868  31.113  1.00  0.74           H  
ATOM   3314 1HG  PRO A 219      -5.340   6.542  28.591  1.00  0.74           H  
ATOM   3315 2HG  PRO A 219      -5.596   4.889  29.143  1.00  0.74           H  
ATOM   3316 1HD  PRO A 219      -7.648   7.132  28.835  1.00  0.74           H  
ATOM   3317 2HD  PRO A 219      -7.755   5.334  28.483  1.00  0.74           H  
ATOM   3318  N   PHE A 220      -6.723   6.682  33.822  1.00  0.72           N  
ATOM   3319  CA  PHE A 220      -6.953   7.587  34.951  1.00  0.72           C  
ATOM   3320  C   PHE A 220      -6.576   9.032  34.618  1.00  0.72           C  
ATOM   3321  O   PHE A 220      -7.243   9.976  35.039  1.00  0.72           O  
ATOM   3322  CB  PHE A 220      -6.169   7.132  36.175  1.00  0.72           C  
ATOM   3323  CG  PHE A 220      -6.408   7.985  37.382  1.00  0.72           C  
ATOM   3324  CD1 PHE A 220      -7.526   7.792  38.181  1.00  0.72           C  
ATOM   3325  CD2 PHE A 220      -5.529   8.979  37.714  1.00  0.72           C  
ATOM   3326  CE1 PHE A 220      -7.738   8.587  39.292  1.00  0.72           C  
ATOM   3327  CE2 PHE A 220      -5.726   9.776  38.814  1.00  0.72           C  
ATOM   3328  CZ  PHE A 220      -6.834   9.582  39.609  1.00  0.72           C  
ATOM   3329  H   PHE A 220      -6.228   5.818  33.993  1.00  0.72           H  
ATOM   3330  HA  PHE A 220      -8.015   7.562  35.196  1.00  0.72           H  
ATOM   3331 1HB  PHE A 220      -6.437   6.107  36.422  1.00  0.72           H  
ATOM   3332 2HB  PHE A 220      -5.102   7.152  35.955  1.00  0.72           H  
ATOM   3333  HD1 PHE A 220      -8.236   7.005  37.925  1.00  0.72           H  
ATOM   3334  HD2 PHE A 220      -4.674   9.126  37.088  1.00  0.72           H  
ATOM   3335  HE1 PHE A 220      -8.617   8.428  39.916  1.00  0.72           H  
ATOM   3336  HE2 PHE A 220      -5.009  10.560  39.054  1.00  0.72           H  
ATOM   3337  HZ  PHE A 220      -6.997  10.211  40.483  1.00  0.72           H  
ATOM   3338  N   TYR A 221      -5.470   9.195  33.894  1.00  0.69           N  
ATOM   3339  CA  TYR A 221      -4.928  10.503  33.555  1.00  0.69           C  
ATOM   3340  C   TYR A 221      -5.342  10.974  32.156  1.00  0.69           C  
ATOM   3341  O   TYR A 221      -4.720  11.880  31.594  1.00  0.69           O  
ATOM   3342  CB  TYR A 221      -3.406  10.463  33.636  1.00  0.69           C  
ATOM   3343  CG  TYR A 221      -2.879  10.182  35.023  1.00  0.69           C  
ATOM   3344  CD1 TYR A 221      -2.409   8.914  35.336  1.00  0.69           C  
ATOM   3345  CD2 TYR A 221      -2.863  11.184  35.982  1.00  0.69           C  
ATOM   3346  CE1 TYR A 221      -1.925   8.649  36.603  1.00  0.69           C  
ATOM   3347  CE2 TYR A 221      -2.379  10.921  37.250  1.00  0.69           C  
ATOM   3348  CZ  TYR A 221      -1.911   9.659  37.561  1.00  0.69           C  
ATOM   3349  OH  TYR A 221      -1.432   9.395  38.822  1.00  0.69           O  
ATOM   3350  H   TYR A 221      -4.989   8.372  33.568  1.00  0.69           H  
ATOM   3351  HA  TYR A 221      -5.308  11.230  34.274  1.00  0.69           H  
ATOM   3352 1HB  TYR A 221      -3.028   9.693  32.963  1.00  0.69           H  
ATOM   3353 2HB  TYR A 221      -3.000  11.418  33.303  1.00  0.69           H  
ATOM   3354  HD1 TYR A 221      -2.423   8.126  34.583  1.00  0.69           H  
ATOM   3355  HD2 TYR A 221      -3.234  12.179  35.736  1.00  0.69           H  
ATOM   3356  HE1 TYR A 221      -1.558   7.653  36.849  1.00  0.69           H  
ATOM   3357  HE2 TYR A 221      -2.367  11.708  38.004  1.00  0.69           H  
ATOM   3358  HH  TYR A 221      -1.478  10.193  39.355  1.00  0.69           H  
ATOM   3359  N   GLY A 222      -6.362  10.343  31.581  1.00  0.66           N  
ATOM   3360  CA  GLY A 222      -6.854  10.723  30.268  1.00  0.66           C  
ATOM   3361  C   GLY A 222      -7.846  11.877  30.383  1.00  0.66           C  
ATOM   3362  O   GLY A 222      -7.947  12.521  31.429  1.00  0.66           O  
ATOM   3363  H   GLY A 222      -6.835   9.581  32.061  1.00  0.66           H  
ATOM   3364 1HA  GLY A 222      -6.024  11.017  29.628  1.00  0.66           H  
ATOM   3365 2HA  GLY A 222      -7.337   9.864  29.799  1.00  0.66           H  
ATOM   3366  N   LEU A 223      -8.554  12.151  29.294  1.00  0.63           N  
ATOM   3367  CA  LEU A 223      -9.497  13.274  29.266  1.00  0.63           C  
ATOM   3368  C   LEU A 223     -10.772  13.007  28.496  1.00  0.63           C  
ATOM   3369  O   LEU A 223     -10.736  12.583  27.345  1.00  0.63           O  
ATOM   3370  CB  LEU A 223      -8.834  14.502  28.626  1.00  0.63           C  
ATOM   3371  CG  LEU A 223      -9.723  15.736  28.422  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223     -10.105  16.315  29.767  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223      -8.991  16.733  27.556  1.00  0.63           C  
ATOM   3374  H   LEU A 223      -8.409  11.559  28.473  1.00  0.63           H  
ATOM   3375  HA  LEU A 223      -9.770  13.511  30.294  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223      -7.992  14.799  29.251  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223      -8.457  14.220  27.660  1.00  0.63           H  
ATOM   3378  HG  LEU A 223     -10.637  15.447  27.916  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223     -10.739  17.173  29.621  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223     -10.632  15.572  30.331  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223      -9.210  16.615  30.306  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223      -9.614  17.611  27.393  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223      -8.067  17.041  28.047  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223      -8.753  16.279  26.595  1.00  0.63           H  
ATOM   3385  N   ALA A 224     -11.899  13.299  29.122  1.00  0.61           N  
ATOM   3386  CA  ALA A 224     -13.159  13.249  28.414  1.00  0.61           C  
ATOM   3387  C   ALA A 224     -13.487  14.655  27.921  1.00  0.61           C  
ATOM   3388  O   ALA A 224     -13.257  15.630  28.636  1.00  0.61           O  
ATOM   3389  CB  ALA A 224     -14.252  12.731  29.310  1.00  0.61           C  
ATOM   3390  H   ALA A 224     -11.875  13.597  30.099  1.00  0.61           H  
ATOM   3391  HA  ALA A 224     -13.056  12.593  27.553  1.00  0.61           H  
ATOM   3392 1HB  ALA A 224     -15.190  12.709  28.758  1.00  0.61           H  
ATOM   3393 2HB  ALA A 224     -13.995  11.733  29.652  1.00  0.61           H  
ATOM   3394 3HB  ALA A 224     -14.354  13.385  30.166  1.00  0.61           H  
ATOM   3395  N   VAL A 225     -14.041  14.756  26.728  1.00  0.60           N  
ATOM   3396  CA  VAL A 225     -14.471  16.034  26.186  1.00  0.60           C  
ATOM   3397  C   VAL A 225     -15.971  15.904  25.949  1.00  0.60           C  
ATOM   3398  O   VAL A 225     -16.389  15.012  25.215  1.00  0.60           O  
ATOM   3399  CB  VAL A 225     -13.691  16.300  24.872  1.00  0.60           C  
ATOM   3400  CG1 VAL A 225     -14.057  17.626  24.250  1.00  0.60           C  
ATOM   3401  CG2 VAL A 225     -12.195  16.164  25.149  1.00  0.60           C  
ATOM   3402  H   VAL A 225     -14.138  13.919  26.163  1.00  0.60           H  
ATOM   3403  HA  VAL A 225     -14.285  16.822  26.903  1.00  0.60           H  
ATOM   3404  HB  VAL A 225     -13.965  15.548  24.156  1.00  0.60           H  
ATOM   3405 1HG1 VAL A 225     -13.514  17.758  23.311  1.00  0.60           H  
ATOM   3406 2HG1 VAL A 225     -15.093  17.622  24.059  1.00  0.60           H  
ATOM   3407 3HG1 VAL A 225     -13.813  18.439  24.923  1.00  0.60           H  
ATOM   3408 1HG2 VAL A 225     -11.667  16.299  24.251  1.00  0.60           H  
ATOM   3409 2HG2 VAL A 225     -11.874  16.892  25.856  1.00  0.60           H  
ATOM   3410 3HG2 VAL A 225     -11.988  15.166  25.540  1.00  0.60           H  
ATOM   3411  N   VAL A 226     -16.788  16.723  26.612  1.00  0.60           N  
ATOM   3412  CA  VAL A 226     -18.244  16.521  26.501  1.00  0.60           C  
ATOM   3413  C   VAL A 226     -19.013  17.782  26.106  1.00  0.60           C  
ATOM   3414  O   VAL A 226     -18.631  18.888  26.499  1.00  0.60           O  
ATOM   3415  CB  VAL A 226     -18.786  16.042  27.857  1.00  0.60           C  
ATOM   3416  CG1 VAL A 226     -18.123  14.694  28.281  1.00  0.60           C  
ATOM   3417  CG2 VAL A 226     -18.577  17.120  28.852  1.00  0.60           C  
ATOM   3418  H   VAL A 226     -16.386  17.450  27.209  1.00  0.60           H  
ATOM   3419  HA  VAL A 226     -18.435  15.758  25.745  1.00  0.60           H  
ATOM   3420  HB  VAL A 226     -19.822  15.856  27.764  1.00  0.60           H  
ATOM   3421 1HG1 VAL A 226     -18.541  14.366  29.234  1.00  0.60           H  
ATOM   3422 2HG1 VAL A 226     -18.316  13.937  27.524  1.00  0.60           H  
ATOM   3423 3HG1 VAL A 226     -17.048  14.825  28.391  1.00  0.60           H  
ATOM   3424 1HG2 VAL A 226     -18.980  16.816  29.806  1.00  0.60           H  
ATOM   3425 2HG2 VAL A 226     -17.510  17.315  28.945  1.00  0.60           H  
ATOM   3426 3HG2 VAL A 226     -19.088  18.024  28.515  1.00  0.60           H  
ATOM   3427  N   CYS A 227     -20.140  17.616  25.395  1.00  0.62           N  
ATOM   3428  CA  CYS A 227     -20.927  18.786  24.996  1.00  0.62           C  
ATOM   3429  C   CYS A 227     -21.974  19.147  26.036  1.00  0.62           C  
ATOM   3430  O   CYS A 227     -23.032  18.528  26.134  1.00  0.62           O  
ATOM   3431  CB  CYS A 227     -21.665  18.547  23.687  1.00  0.62           C  
ATOM   3432  SG  CYS A 227     -22.536  19.994  23.117  1.00  0.62           S  
ATOM   3433  H   CYS A 227     -20.418  16.690  25.095  1.00  0.62           H  
ATOM   3434  HA  CYS A 227     -20.252  19.630  24.870  1.00  0.62           H  
ATOM   3435 1HB  CYS A 227     -21.014  18.205  22.916  1.00  0.62           H  
ATOM   3436 2HB  CYS A 227     -22.404  17.757  23.838  1.00  0.62           H  
ATOM   3437  HG  CYS A 227     -21.470  20.796  23.143  1.00  0.62           H  
ATOM   3438  N   LEU A 228     -21.683  20.193  26.777  1.00  0.65           N  
ATOM   3439  CA  LEU A 228     -22.500  20.642  27.895  1.00  0.65           C  
ATOM   3440  C   LEU A 228     -23.890  21.099  27.478  1.00  0.65           C  
ATOM   3441  O   LEU A 228     -24.841  21.044  28.256  1.00  0.65           O  
ATOM   3442  CB  LEU A 228     -21.798  21.782  28.596  1.00  0.65           C  
ATOM   3443  CG  LEU A 228     -22.292  22.111  29.973  1.00  0.65           C  
ATOM   3444  CD1 LEU A 228     -22.136  20.862  30.876  1.00  0.65           C  
ATOM   3445  CD2 LEU A 228     -21.479  23.257  30.503  1.00  0.65           C  
ATOM   3446  H   LEU A 228     -20.830  20.704  26.553  1.00  0.65           H  
ATOM   3447  HA  LEU A 228     -22.609  19.811  28.588  1.00  0.65           H  
ATOM   3448 1HB  LEU A 228     -20.750  21.561  28.646  1.00  0.65           H  
ATOM   3449 2HB  LEU A 228     -21.919  22.681  27.981  1.00  0.65           H  
ATOM   3450  HG  LEU A 228     -23.346  22.387  29.939  1.00  0.65           H  
ATOM   3451 1HD1 LEU A 228     -22.486  21.094  31.882  1.00  0.65           H  
ATOM   3452 2HD1 LEU A 228     -22.725  20.041  30.468  1.00  0.65           H  
ATOM   3453 3HD1 LEU A 228     -21.087  20.571  30.918  1.00  0.65           H  
ATOM   3454 1HD2 LEU A 228     -21.815  23.498  31.502  1.00  0.65           H  
ATOM   3455 2HD2 LEU A 228     -20.426  22.976  30.536  1.00  0.65           H  
ATOM   3456 3HD2 LEU A 228     -21.604  24.123  29.851  1.00  0.65           H  
ATOM   3457  N   ASP A 229     -23.987  21.610  26.257  1.00  0.69           N  
ATOM   3458  CA  ASP A 229     -25.226  22.161  25.727  1.00  0.69           C  
ATOM   3459  C   ASP A 229     -26.323  21.123  25.545  1.00  0.69           C  
ATOM   3460  O   ASP A 229     -27.494  21.483  25.446  1.00  0.69           O  
ATOM   3461  CB  ASP A 229     -24.974  22.801  24.386  1.00  0.69           C  
ATOM   3462  CG  ASP A 229     -24.160  23.997  24.482  1.00  0.69           C  
ATOM   3463  OD1 ASP A 229     -23.962  24.575  25.540  1.00  0.69           O  
ATOM   3464  OD2 ASP A 229     -23.642  24.342  23.483  1.00  0.69           O  
ATOM   3465  H   ASP A 229     -23.157  21.603  25.678  1.00  0.69           H  
ATOM   3466  HA  ASP A 229     -25.586  22.918  26.423  1.00  0.69           H  
ATOM   3467 1HB  ASP A 229     -24.489  22.095  23.727  1.00  0.69           H  
ATOM   3468 2HB  ASP A 229     -25.927  23.067  23.930  1.00  0.69           H  
ATOM   3469  N   ASP A 230     -25.950  19.849  25.415  1.00  0.72           N  
ATOM   3470  CA  ASP A 230     -26.928  18.792  25.216  1.00  0.72           C  
ATOM   3471  C   ASP A 230     -27.382  18.250  26.572  1.00  0.72           C  
ATOM   3472  O   ASP A 230     -26.612  17.541  27.220  1.00  0.72           O  
ATOM   3473  CB  ASP A 230     -26.367  17.685  24.329  1.00  0.72           C  
ATOM   3474  CG  ASP A 230     -27.351  16.539  24.061  1.00  0.72           C  
ATOM   3475  OD1 ASP A 230     -28.150  16.217  24.943  1.00  0.72           O  
ATOM   3476  OD2 ASP A 230     -27.311  16.008  22.963  1.00  0.72           O  
ATOM   3477  H   ASP A 230     -24.965  19.593  25.527  1.00  0.72           H  
ATOM   3478  HA  ASP A 230     -27.756  19.211  24.664  1.00  0.72           H  
ATOM   3479 1HB  ASP A 230     -26.064  18.117  23.377  1.00  0.72           H  
ATOM   3480 2HB  ASP A 230     -25.461  17.284  24.791  1.00  0.72           H  
ATOM   3481  N   PRO A 231     -28.644  18.479  27.008  1.00  0.75           N  
ATOM   3482  CA  PRO A 231     -29.179  18.113  28.309  1.00  0.75           C  
ATOM   3483  C   PRO A 231     -28.873  16.675  28.714  1.00  0.75           C  
ATOM   3484  O   PRO A 231     -28.774  16.377  29.904  1.00  0.75           O  
ATOM   3485  CB  PRO A 231     -30.690  18.293  28.106  1.00  0.75           C  
ATOM   3486  CG  PRO A 231     -30.805  19.367  27.074  1.00  0.75           C  
ATOM   3487  CD  PRO A 231     -29.663  19.105  26.120  1.00  0.75           C  
ATOM   3488  HA  PRO A 231     -28.797  18.820  29.056  1.00  0.75           H  
ATOM   3489 1HB  PRO A 231     -31.138  17.341  27.780  1.00  0.75           H  
ATOM   3490 2HB  PRO A 231     -31.168  18.559  29.058  1.00  0.75           H  
ATOM   3491 1HG  PRO A 231     -31.786  19.317  26.580  1.00  0.75           H  
ATOM   3492 2HG  PRO A 231     -30.739  20.358  27.548  1.00  0.75           H  
ATOM   3493 1HD  PRO A 231     -29.953  18.410  25.313  1.00  0.75           H  
ATOM   3494 2HD  PRO A 231     -29.354  20.077  25.754  1.00  0.75           H  
ATOM   3495  N   VAL A 232     -28.740  15.766  27.745  1.00  0.77           N  
ATOM   3496  CA  VAL A 232     -28.475  14.376  28.077  1.00  0.77           C  
ATOM   3497  C   VAL A 232     -27.038  14.217  28.531  1.00  0.77           C  
ATOM   3498  O   VAL A 232     -26.737  13.506  29.488  1.00  0.77           O  
ATOM   3499  CB  VAL A 232     -28.738  13.473  26.879  1.00  0.77           C  
ATOM   3500  CG1 VAL A 232     -28.318  12.065  27.223  1.00  0.77           C  
ATOM   3501  CG2 VAL A 232     -30.193  13.555  26.502  1.00  0.77           C  
ATOM   3502  H   VAL A 232     -28.767  16.032  26.752  1.00  0.77           H  
ATOM   3503  HA  VAL A 232     -29.137  14.078  28.892  1.00  0.77           H  
ATOM   3504  HB  VAL A 232     -28.131  13.807  26.027  1.00  0.77           H  
ATOM   3505 1HG1 VAL A 232     -28.502  11.427  26.376  1.00  0.77           H  
ATOM   3506 2HG1 VAL A 232     -27.260  12.049  27.475  1.00  0.77           H  
ATOM   3507 3HG1 VAL A 232     -28.892  11.723  28.065  1.00  0.77           H  
ATOM   3508 1HG2 VAL A 232     -30.376  12.929  25.636  1.00  0.77           H  
ATOM   3509 2HG2 VAL A 232     -30.809  13.225  27.336  1.00  0.77           H  
ATOM   3510 3HG2 VAL A 232     -30.432  14.592  26.253  1.00  0.77           H  
ATOM   3511  N   VAL A 233     -26.133  14.865  27.820  1.00  0.78           N  
ATOM   3512  CA  VAL A 233     -24.726  14.770  28.142  1.00  0.78           C  
ATOM   3513  C   VAL A 233     -24.518  15.447  29.484  1.00  0.78           C  
ATOM   3514  O   VAL A 233     -23.785  14.955  30.348  1.00  0.78           O  
ATOM   3515  CB  VAL A 233     -23.886  15.456  27.067  1.00  0.78           C  
ATOM   3516  CG1 VAL A 233     -22.454  15.487  27.486  1.00  0.78           C  
ATOM   3517  CG2 VAL A 233     -24.046  14.742  25.727  1.00  0.78           C  
ATOM   3518  H   VAL A 233     -26.436  15.497  27.080  1.00  0.78           H  
ATOM   3519  HA  VAL A 233     -24.440  13.721  28.217  1.00  0.78           H  
ATOM   3520  HB  VAL A 233     -24.225  16.487  26.964  1.00  0.78           H  
ATOM   3521 1HG1 VAL A 233     -21.893  15.997  26.720  1.00  0.78           H  
ATOM   3522 2HG1 VAL A 233     -22.360  16.025  28.431  1.00  0.78           H  
ATOM   3523 3HG1 VAL A 233     -22.082  14.469  27.602  1.00  0.78           H  
ATOM   3524 1HG2 VAL A 233     -23.457  15.260  24.963  1.00  0.78           H  
ATOM   3525 2HG2 VAL A 233     -23.698  13.732  25.818  1.00  0.78           H  
ATOM   3526 3HG2 VAL A 233     -25.101  14.746  25.435  1.00  0.78           H  
ATOM   3527  N   ARG A 234     -25.175  16.599  29.639  1.00  0.77           N  
ATOM   3528  CA  ARG A 234     -25.121  17.381  30.864  1.00  0.77           C  
ATOM   3529  C   ARG A 234     -25.592  16.540  32.059  1.00  0.77           C  
ATOM   3530  O   ARG A 234     -24.921  16.498  33.091  1.00  0.77           O  
ATOM   3531  CB  ARG A 234     -25.977  18.628  30.712  1.00  0.77           C  
ATOM   3532  CG  ARG A 234     -25.974  19.578  31.880  1.00  0.77           C  
ATOM   3533  CD  ARG A 234     -26.911  20.719  31.653  1.00  0.77           C  
ATOM   3534  NE  ARG A 234     -28.315  20.291  31.623  1.00  0.77           N  
ATOM   3535  CZ  ARG A 234     -29.342  21.050  31.180  1.00  0.77           C  
ATOM   3536  NH1 ARG A 234     -29.116  22.265  30.734  1.00  0.77           N  
ATOM   3537  NH2 ARG A 234     -30.576  20.576  31.199  1.00  0.77           N  
ATOM   3538  H   ARG A 234     -25.749  16.930  28.863  1.00  0.77           H  
ATOM   3539  HA  ARG A 234     -24.089  17.686  31.034  1.00  0.77           H  
ATOM   3540 1HB  ARG A 234     -25.661  19.177  29.826  1.00  0.77           H  
ATOM   3541 2HB  ARG A 234     -27.004  18.327  30.553  1.00  0.77           H  
ATOM   3542 1HG  ARG A 234     -26.287  19.045  32.777  1.00  0.77           H  
ATOM   3543 2HG  ARG A 234     -24.972  19.979  32.022  1.00  0.77           H  
ATOM   3544 1HD  ARG A 234     -26.793  21.454  32.447  1.00  0.77           H  
ATOM   3545 2HD  ARG A 234     -26.676  21.182  30.689  1.00  0.77           H  
ATOM   3546  HE  ARG A 234     -28.527  19.358  31.958  1.00  0.77           H  
ATOM   3547 1HH1 ARG A 234     -28.173  22.629  30.718  1.00  0.77           H  
ATOM   3548 2HH1 ARG A 234     -29.883  22.834  30.405  1.00  0.77           H  
ATOM   3549 1HH2 ARG A 234     -30.754  19.643  31.546  1.00  0.77           H  
ATOM   3550 2HH2 ARG A 234     -31.341  21.147  30.872  1.00  0.77           H  
ATOM   3551  N   GLU A 235     -26.728  15.836  31.898  1.00  0.76           N  
ATOM   3552  CA  GLU A 235     -27.274  14.948  32.927  1.00  0.76           C  
ATOM   3553  C   GLU A 235     -26.286  13.858  33.318  1.00  0.76           C  
ATOM   3554  O   GLU A 235     -26.145  13.532  34.496  1.00  0.76           O  
ATOM   3555  CB  GLU A 235     -28.564  14.281  32.435  1.00  0.76           C  
ATOM   3556  CG  GLU A 235     -29.207  13.328  33.434  1.00  0.76           C  
ATOM   3557  CD  GLU A 235     -30.469  12.685  32.910  1.00  0.76           C  
ATOM   3558  OE1 GLU A 235     -31.032  13.169  31.962  1.00  0.76           O  
ATOM   3559  OE2 GLU A 235     -30.844  11.653  33.432  1.00  0.76           O  
ATOM   3560  H   GLU A 235     -27.259  15.929  31.035  1.00  0.76           H  
ATOM   3561  HA  GLU A 235     -27.494  15.543  33.812  1.00  0.76           H  
ATOM   3562 1HB  GLU A 235     -29.294  15.047  32.180  1.00  0.76           H  
ATOM   3563 2HB  GLU A 235     -28.356  13.718  31.526  1.00  0.76           H  
ATOM   3564 1HG  GLU A 235     -28.489  12.544  33.677  1.00  0.76           H  
ATOM   3565 2HG  GLU A 235     -29.432  13.874  34.348  1.00  0.76           H  
ATOM   3566  N   ILE A 236     -25.618  13.284  32.320  1.00  0.75           N  
ATOM   3567  CA  ILE A 236     -24.615  12.249  32.513  1.00  0.75           C  
ATOM   3568  C   ILE A 236     -23.344  12.705  33.198  1.00  0.75           C  
ATOM   3569  O   ILE A 236     -22.797  11.980  34.020  1.00  0.75           O  
ATOM   3570  CB  ILE A 236     -24.221  11.583  31.206  1.00  0.75           C  
ATOM   3571  CG1 ILE A 236     -25.382  10.765  30.680  1.00  0.75           C  
ATOM   3572  CG2 ILE A 236     -23.014  10.736  31.434  1.00  0.75           C  
ATOM   3573  CD1 ILE A 236     -25.161  10.320  29.298  1.00  0.75           C  
ATOM   3574  H   ILE A 236     -25.828  13.575  31.365  1.00  0.75           H  
ATOM   3575  HA  ILE A 236     -25.063  11.482  33.141  1.00  0.75           H  
ATOM   3576  HB  ILE A 236     -24.000  12.346  30.461  1.00  0.75           H  
ATOM   3577 1HG1 ILE A 236     -25.526   9.890  31.315  1.00  0.75           H  
ATOM   3578 2HG1 ILE A 236     -26.289  11.369  30.712  1.00  0.75           H  
ATOM   3579 1HG2 ILE A 236     -22.720  10.246  30.507  1.00  0.75           H  
ATOM   3580 2HG2 ILE A 236     -22.191  11.344  31.799  1.00  0.75           H  
ATOM   3581 3HG2 ILE A 236     -23.284  10.014  32.171  1.00  0.75           H  
ATOM   3582 1HD1 ILE A 236     -25.997   9.765  28.948  1.00  0.75           H  
ATOM   3583 2HD1 ILE A 236     -25.040  11.206  28.703  1.00  0.75           H  
ATOM   3584 3HD1 ILE A 236     -24.267   9.701  29.241  1.00  0.75           H  
ATOM   3585  N   LEU A 237     -22.848  13.886  32.852  1.00  0.73           N  
ATOM   3586  CA  LEU A 237     -21.555  14.351  33.345  1.00  0.73           C  
ATOM   3587  C   LEU A 237     -21.189  14.086  34.827  1.00  0.73           C  
ATOM   3588  O   LEU A 237     -20.056  13.683  35.066  1.00  0.73           O  
ATOM   3589  CB  LEU A 237     -21.365  15.829  32.990  1.00  0.73           C  
ATOM   3590  CG  LEU A 237     -20.075  16.424  33.464  1.00  0.73           C  
ATOM   3591  CD1 LEU A 237     -18.944  15.635  32.862  1.00  0.73           C  
ATOM   3592  CD2 LEU A 237     -20.007  17.882  33.019  1.00  0.73           C  
ATOM   3593  H   LEU A 237     -23.354  14.451  32.166  1.00  0.73           H  
ATOM   3594  HA  LEU A 237     -20.808  13.821  32.754  1.00  0.73           H  
ATOM   3595 1HB  LEU A 237     -21.383  15.915  31.901  1.00  0.73           H  
ATOM   3596 2HB  LEU A 237     -22.182  16.425  33.371  1.00  0.73           H  
ATOM   3597  HG  LEU A 237     -20.010  16.364  34.551  1.00  0.73           H  
ATOM   3598 1HD1 LEU A 237     -17.997  16.052  33.196  1.00  0.73           H  
ATOM   3599 2HD1 LEU A 237     -19.015  14.601  33.185  1.00  0.73           H  
ATOM   3600 3HD1 LEU A 237     -19.007  15.677  31.786  1.00  0.73           H  
ATOM   3601 1HD2 LEU A 237     -19.066  18.319  33.350  1.00  0.73           H  
ATOM   3602 2HD2 LEU A 237     -20.072  17.933  31.931  1.00  0.73           H  
ATOM   3603 3HD2 LEU A 237     -20.840  18.434  33.456  1.00  0.73           H  
ATOM   3604  N   PRO A 238     -22.048  14.272  35.854  1.00  0.72           N  
ATOM   3605  CA  PRO A 238     -21.745  13.987  37.257  1.00  0.72           C  
ATOM   3606  C   PRO A 238     -21.345  12.519  37.504  1.00  0.72           C  
ATOM   3607  O   PRO A 238     -20.771  12.184  38.544  1.00  0.72           O  
ATOM   3608  CB  PRO A 238     -23.059  14.334  37.967  1.00  0.72           C  
ATOM   3609  CG  PRO A 238     -23.733  15.321  37.043  1.00  0.72           C  
ATOM   3610  CD  PRO A 238     -23.383  14.842  35.663  1.00  0.72           C  
ATOM   3611  HA  PRO A 238     -20.937  14.661  37.584  1.00  0.72           H  
ATOM   3612 1HB  PRO A 238     -23.652  13.416  38.109  1.00  0.72           H  
ATOM   3613 2HB  PRO A 238     -22.853  14.744  38.968  1.00  0.72           H  
ATOM   3614 1HG  PRO A 238     -24.821  15.323  37.213  1.00  0.72           H  
ATOM   3615 2HG  PRO A 238     -23.378  16.341  37.237  1.00  0.72           H  
ATOM   3616 1HD  PRO A 238     -24.071  14.066  35.406  1.00  0.72           H  
ATOM   3617 2HD  PRO A 238     -23.406  15.663  34.968  1.00  0.72           H  
ATOM   3618  N   LEU A 239     -21.688  11.630  36.563  1.00  0.71           N  
ATOM   3619  CA  LEU A 239     -21.397  10.210  36.670  1.00  0.71           C  
ATOM   3620  C   LEU A 239     -20.022   9.867  36.100  1.00  0.71           C  
ATOM   3621  O   LEU A 239     -19.567   8.724  36.216  1.00  0.71           O  
ATOM   3622  CB  LEU A 239     -22.443   9.427  35.879  1.00  0.71           C  
ATOM   3623  CG  LEU A 239     -23.878   9.613  36.322  1.00  0.71           C  
ATOM   3624  CD1 LEU A 239     -24.786   8.867  35.364  1.00  0.71           C  
ATOM   3625  CD2 LEU A 239     -24.034   9.120  37.750  1.00  0.71           C  
ATOM   3626  H   LEU A 239     -22.153  11.933  35.714  1.00  0.71           H  
ATOM   3627  HA  LEU A 239     -21.428   9.923  37.720  1.00  0.71           H  
ATOM   3628 1HB  LEU A 239     -22.372   9.713  34.835  1.00  0.71           H  
ATOM   3629 2HB  LEU A 239     -22.209   8.367  35.951  1.00  0.71           H  
ATOM   3630  HG  LEU A 239     -24.139  10.676  36.271  1.00  0.71           H  
ATOM   3631 1HD1 LEU A 239     -25.824   9.008  35.662  1.00  0.71           H  
ATOM   3632 2HD1 LEU A 239     -24.640   9.258  34.355  1.00  0.71           H  
ATOM   3633 3HD1 LEU A 239     -24.542   7.808  35.385  1.00  0.71           H  
ATOM   3634 1HD2 LEU A 239     -25.067   9.258  38.072  1.00  0.71           H  
ATOM   3635 2HD2 LEU A 239     -23.776   8.062  37.800  1.00  0.71           H  
ATOM   3636 3HD2 LEU A 239     -23.370   9.689  38.403  1.00  0.71           H  
ATOM   3637  N   VAL A 240     -19.365  10.849  35.485  1.00  0.70           N  
ATOM   3638  CA  VAL A 240     -18.067  10.640  34.872  1.00  0.70           C  
ATOM   3639  C   VAL A 240     -16.985  10.994  35.880  1.00  0.70           C  
ATOM   3640  O   VAL A 240     -16.950  12.104  36.403  1.00  0.70           O  
ATOM   3641  CB  VAL A 240     -17.953  11.513  33.611  1.00  0.70           C  
ATOM   3642  CG1 VAL A 240     -16.565  11.343  32.951  1.00  0.70           C  
ATOM   3643  CG2 VAL A 240     -19.096  11.137  32.662  1.00  0.70           C  
ATOM   3644  H   VAL A 240     -19.771  11.784  35.434  1.00  0.70           H  
ATOM   3645  HA  VAL A 240     -17.970   9.593  34.587  1.00  0.70           H  
ATOM   3646  HB  VAL A 240     -18.046  12.558  33.893  1.00  0.70           H  
ATOM   3647 1HG1 VAL A 240     -16.500  11.981  32.069  1.00  0.70           H  
ATOM   3648 2HG1 VAL A 240     -15.788  11.637  33.657  1.00  0.70           H  
ATOM   3649 3HG1 VAL A 240     -16.423  10.304  32.661  1.00  0.70           H  
ATOM   3650 1HG2 VAL A 240     -19.048  11.766  31.776  1.00  0.70           H  
ATOM   3651 2HG2 VAL A 240     -19.009  10.086  32.376  1.00  0.70           H  
ATOM   3652 3HG2 VAL A 240     -20.052  11.298  33.169  1.00  0.70           H  
ATOM   3653  N   LYS A 241     -16.110  10.036  36.179  1.00  0.69           N  
ATOM   3654  CA  LYS A 241     -15.086  10.254  37.198  1.00  0.69           C  
ATOM   3655  C   LYS A 241     -13.714  10.602  36.618  1.00  0.69           C  
ATOM   3656  O   LYS A 241     -12.758  10.858  37.350  1.00  0.69           O  
ATOM   3657  CB  LYS A 241     -15.039   9.035  38.111  1.00  0.69           C  
ATOM   3658  CG  LYS A 241     -16.400   8.775  38.785  1.00  0.69           C  
ATOM   3659  CD  LYS A 241     -16.793   9.951  39.697  1.00  0.69           C  
ATOM   3660  CE  LYS A 241     -18.146   9.732  40.373  1.00  0.69           C  
ATOM   3661  NZ  LYS A 241     -18.509  10.877  41.278  1.00  0.69           N  
ATOM   3662  H   LYS A 241     -16.180   9.139  35.723  1.00  0.69           H  
ATOM   3663  HA  LYS A 241     -15.394  11.103  37.807  1.00  0.69           H  
ATOM   3664 1HB  LYS A 241     -14.767   8.151  37.533  1.00  0.69           H  
ATOM   3665 2HB  LYS A 241     -14.286   9.179  38.886  1.00  0.69           H  
ATOM   3666 1HG  LYS A 241     -17.172   8.643  38.020  1.00  0.69           H  
ATOM   3667 2HG  LYS A 241     -16.345   7.864  39.379  1.00  0.69           H  
ATOM   3668 1HD  LYS A 241     -16.031  10.084  40.466  1.00  0.69           H  
ATOM   3669 2HD  LYS A 241     -16.847  10.867  39.104  1.00  0.69           H  
ATOM   3670 1HE  LYS A 241     -18.912   9.642  39.598  1.00  0.69           H  
ATOM   3671 2HE  LYS A 241     -18.121   8.812  40.955  1.00  0.69           H  
ATOM   3672 1HZ  LYS A 241     -19.413  10.706  41.695  1.00  0.69           H  
ATOM   3673 2HZ  LYS A 241     -17.816  10.964  42.003  1.00  0.69           H  
ATOM   3674 3HZ  LYS A 241     -18.541  11.739  40.744  1.00  0.69           H  
ATOM   3675  N   ARG A 242     -13.620  10.597  35.299  1.00  0.67           N  
ATOM   3676  CA  ARG A 242     -12.387  10.939  34.607  1.00  0.67           C  
ATOM   3677  C   ARG A 242     -12.309  12.457  34.421  1.00  0.67           C  
ATOM   3678  O   ARG A 242     -13.354  13.113  34.307  1.00  0.67           O  
ATOM   3679  CB  ARG A 242     -12.299  10.237  33.267  1.00  0.67           C  
ATOM   3680  CG  ARG A 242     -12.224   8.725  33.327  1.00  0.67           C  
ATOM   3681  CD  ARG A 242     -10.922   8.268  33.912  1.00  0.67           C  
ATOM   3682  NE  ARG A 242     -10.722   6.832  33.767  1.00  0.67           N  
ATOM   3683  CZ  ARG A 242     -11.139   5.882  34.605  1.00  0.67           C  
ATOM   3684  NH1 ARG A 242     -11.804   6.175  35.698  1.00  0.67           N  
ATOM   3685  NH2 ARG A 242     -10.857   4.640  34.297  1.00  0.67           N  
ATOM   3686  H   ARG A 242     -14.441  10.371  34.758  1.00  0.67           H  
ATOM   3687  HA  ARG A 242     -11.565  10.587  35.220  1.00  0.67           H  
ATOM   3688 1HB  ARG A 242     -13.172  10.495  32.668  1.00  0.67           H  
ATOM   3689 2HB  ARG A 242     -11.425  10.582  32.717  1.00  0.67           H  
ATOM   3690 1HG  ARG A 242     -13.043   8.333  33.931  1.00  0.67           H  
ATOM   3691 2HG  ARG A 242     -12.293   8.328  32.327  1.00  0.67           H  
ATOM   3692 1HD  ARG A 242     -10.098   8.776  33.402  1.00  0.67           H  
ATOM   3693 2HD  ARG A 242     -10.888   8.513  34.974  1.00  0.67           H  
ATOM   3694  HE  ARG A 242     -10.215   6.488  32.950  1.00  0.67           H  
ATOM   3695 1HH1 ARG A 242     -12.002   7.138  35.913  1.00  0.67           H  
ATOM   3696 2HH1 ARG A 242     -12.107   5.437  36.316  1.00  0.67           H  
ATOM   3697 1HH2 ARG A 242     -10.331   4.474  33.430  1.00  0.67           H  
ATOM   3698 2HH2 ARG A 242     -11.155   3.878  34.882  1.00  0.67           H  
ATOM   3699  N   PRO A 243     -11.106  13.060  34.357  1.00  0.65           N  
ATOM   3700  CA  PRO A 243     -10.943  14.474  34.114  1.00  0.65           C  
ATOM   3701  C   PRO A 243     -11.741  14.792  32.879  1.00  0.65           C  
ATOM   3702  O   PRO A 243     -11.724  14.014  31.918  1.00  0.65           O  
ATOM   3703  CB  PRO A 243      -9.437  14.603  33.875  1.00  0.65           C  
ATOM   3704  CG  PRO A 243      -8.840  13.473  34.703  1.00  0.65           C  
ATOM   3705  CD  PRO A 243      -9.825  12.323  34.551  1.00  0.65           C  
ATOM   3706  HA  PRO A 243     -11.288  15.050  34.984  1.00  0.65           H  
ATOM   3707 1HB  PRO A 243      -9.210  14.500  32.800  1.00  0.65           H  
ATOM   3708 2HB  PRO A 243      -9.088  15.597  34.184  1.00  0.65           H  
ATOM   3709 1HG  PRO A 243      -7.839  13.206  34.307  1.00  0.65           H  
ATOM   3710 2HG  PRO A 243      -8.700  13.783  35.745  1.00  0.65           H  
ATOM   3711 1HD  PRO A 243      -9.563  11.710  33.672  1.00  0.65           H  
ATOM   3712 2HD  PRO A 243      -9.804  11.751  35.488  1.00  0.65           H  
ATOM   3713  N   THR A 244     -12.474  15.893  32.940  1.00  0.63           N  
ATOM   3714  CA  THR A 244     -13.350  16.275  31.856  1.00  0.63           C  
ATOM   3715  C   THR A 244     -13.281  17.758  31.522  1.00  0.63           C  
ATOM   3716  O   THR A 244     -13.234  18.604  32.417  1.00  0.63           O  
ATOM   3717  CB  THR A 244     -14.810  15.870  32.179  1.00  0.63           C  
ATOM   3718  OG1 THR A 244     -14.881  14.435  32.411  1.00  0.63           O  
ATOM   3719  CG2 THR A 244     -15.734  16.227  30.997  1.00  0.63           C  
ATOM   3720  H   THR A 244     -12.432  16.475  33.763  1.00  0.63           H  
ATOM   3721  HA  THR A 244     -13.043  15.725  30.975  1.00  0.63           H  
ATOM   3722  HB  THR A 244     -15.150  16.388  33.073  1.00  0.63           H  
ATOM   3723  HG1 THR A 244     -14.278  14.143  33.154  1.00  0.63           H  
ATOM   3724 1HG2 THR A 244     -16.733  15.928  31.214  1.00  0.63           H  
ATOM   3725 2HG2 THR A 244     -15.726  17.292  30.820  1.00  0.63           H  
ATOM   3726 3HG2 THR A 244     -15.401  15.713  30.102  1.00  0.63           H  
ATOM   3727  N   VAL A 245     -13.318  18.056  30.234  1.00  0.61           N  
ATOM   3728  CA  VAL A 245     -13.423  19.426  29.760  1.00  0.61           C  
ATOM   3729  C   VAL A 245     -14.770  19.496  29.079  1.00  0.61           C  
ATOM   3730  O   VAL A 245     -15.147  18.569  28.353  1.00  0.61           O  
ATOM   3731  CB  VAL A 245     -12.312  19.774  28.750  1.00  0.61           C  
ATOM   3732  CG1 VAL A 245     -12.420  18.890  27.599  1.00  0.61           C  
ATOM   3733  CG2 VAL A 245     -12.429  21.229  28.288  1.00  0.61           C  
ATOM   3734  H   VAL A 245     -13.309  17.284  29.566  1.00  0.61           H  
ATOM   3735  HA  VAL A 245     -13.401  20.124  30.600  1.00  0.61           H  
ATOM   3736  HB  VAL A 245     -11.340  19.610  29.216  1.00  0.61           H  
ATOM   3737 1HG1 VAL A 245     -11.629  19.116  26.888  1.00  0.61           H  
ATOM   3738 2HG1 VAL A 245     -12.327  17.865  27.933  1.00  0.61           H  
ATOM   3739 3HG1 VAL A 245     -13.387  19.045  27.133  1.00  0.61           H  
ATOM   3740 1HG2 VAL A 245     -11.636  21.452  27.576  1.00  0.61           H  
ATOM   3741 2HG2 VAL A 245     -13.395  21.395  27.807  1.00  0.61           H  
ATOM   3742 3HG2 VAL A 245     -12.334  21.878  29.152  1.00  0.61           H  
ATOM   3743  N   THR A 246     -15.495  20.562  29.331  1.00  0.60           N  
ATOM   3744  CA  THR A 246     -16.813  20.694  28.758  1.00  0.60           C  
ATOM   3745  C   THR A 246     -16.837  21.771  27.685  1.00  0.60           C  
ATOM   3746  O   THR A 246     -16.191  22.819  27.835  1.00  0.60           O  
ATOM   3747  CB  THR A 246     -17.784  21.046  29.888  1.00  0.60           C  
ATOM   3748  OG1 THR A 246     -17.392  22.302  30.455  1.00  0.60           O  
ATOM   3749  CG2 THR A 246     -17.741  20.009  30.995  1.00  0.60           C  
ATOM   3750  H   THR A 246     -15.136  21.282  29.971  1.00  0.60           H  
ATOM   3751  HA  THR A 246     -17.106  19.750  28.305  1.00  0.60           H  
ATOM   3752  HB  THR A 246     -18.777  21.119  29.499  1.00  0.60           H  
ATOM   3753  HG1 THR A 246     -16.446  22.251  30.771  1.00  0.60           H  
ATOM   3754 1HG2 THR A 246     -18.429  20.304  31.784  1.00  0.60           H  
ATOM   3755 2HG2 THR A 246     -18.024  19.054  30.620  1.00  0.60           H  
ATOM   3756 3HG2 THR A 246     -16.728  19.952  31.401  1.00  0.60           H  
ATOM   3757  N   TYR A 247     -17.678  21.582  26.674  1.00  0.60           N  
ATOM   3758  CA  TYR A 247     -17.787  22.585  25.628  1.00  0.60           C  
ATOM   3759  C   TYR A 247     -19.212  22.899  25.219  1.00  0.60           C  
ATOM   3760  O   TYR A 247     -20.137  22.106  25.429  1.00  0.60           O  
ATOM   3761  CB  TYR A 247     -16.997  22.158  24.389  1.00  0.60           C  
ATOM   3762  CG  TYR A 247     -17.528  20.942  23.664  1.00  0.60           C  
ATOM   3763  CD1 TYR A 247     -18.444  21.080  22.634  1.00  0.60           C  
ATOM   3764  CD2 TYR A 247     -17.084  19.691  24.017  1.00  0.60           C  
ATOM   3765  CE1 TYR A 247     -18.907  19.960  21.978  1.00  0.60           C  
ATOM   3766  CE2 TYR A 247     -17.560  18.573  23.352  1.00  0.60           C  
ATOM   3767  CZ  TYR A 247     -18.454  18.700  22.350  1.00  0.60           C  
ATOM   3768  OH  TYR A 247     -18.908  17.563  21.691  1.00  0.60           O  
ATOM   3769  H   TYR A 247     -18.178  20.696  26.605  1.00  0.60           H  
ATOM   3770  HA  TYR A 247     -17.343  23.498  25.994  1.00  0.60           H  
ATOM   3771 1HB  TYR A 247     -16.971  22.984  23.699  1.00  0.60           H  
ATOM   3772 2HB  TYR A 247     -15.984  21.954  24.683  1.00  0.60           H  
ATOM   3773  HD1 TYR A 247     -18.798  22.068  22.343  1.00  0.60           H  
ATOM   3774  HD2 TYR A 247     -16.362  19.580  24.828  1.00  0.60           H  
ATOM   3775  HE1 TYR A 247     -19.623  20.059  21.174  1.00  0.60           H  
ATOM   3776  HE2 TYR A 247     -17.225  17.576  23.627  1.00  0.60           H  
ATOM   3777  HH  TYR A 247     -18.918  16.784  22.312  1.00  0.60           H  
ATOM   3778  N   GLY A 248     -19.374  24.069  24.613  1.00  0.61           N  
ATOM   3779  CA  GLY A 248     -20.673  24.455  24.069  1.00  0.61           C  
ATOM   3780  C   GLY A 248     -20.859  25.964  23.940  1.00  0.61           C  
ATOM   3781  O   GLY A 248     -19.909  26.729  24.016  1.00  0.61           O  
ATOM   3782  H   GLY A 248     -18.565  24.693  24.549  1.00  0.61           H  
ATOM   3783 1HA  GLY A 248     -20.805  23.989  23.105  1.00  0.61           H  
ATOM   3784 2HA  GLY A 248     -21.448  24.057  24.718  1.00  0.61           H  
ATOM   3785  N   PHE A 249     -22.091  26.403  23.736  1.00  0.61           N  
ATOM   3786  CA  PHE A 249     -22.372  27.831  23.708  1.00  0.61           C  
ATOM   3787  C   PHE A 249     -22.768  28.290  25.118  1.00  0.61           C  
ATOM   3788  O   PHE A 249     -22.802  29.491  25.408  1.00  0.61           O  
ATOM   3789  CB  PHE A 249     -23.484  28.186  22.711  1.00  0.61           C  
ATOM   3790  CG  PHE A 249     -24.830  27.521  22.942  1.00  0.61           C  
ATOM   3791  CD1 PHE A 249     -25.732  28.033  23.864  1.00  0.61           C  
ATOM   3792  CD2 PHE A 249     -25.203  26.401  22.208  1.00  0.61           C  
ATOM   3793  CE1 PHE A 249     -26.964  27.431  24.062  1.00  0.61           C  
ATOM   3794  CE2 PHE A 249     -26.430  25.798  22.403  1.00  0.61           C  
ATOM   3795  CZ  PHE A 249     -27.311  26.311  23.333  1.00  0.61           C  
ATOM   3796  H   PHE A 249     -22.836  25.723  23.631  1.00  0.61           H  
ATOM   3797  HA  PHE A 249     -21.469  28.366  23.412  1.00  0.61           H  
ATOM   3798 1HB  PHE A 249     -23.635  29.264  22.724  1.00  0.61           H  
ATOM   3799 2HB  PHE A 249     -23.151  27.924  21.709  1.00  0.61           H  
ATOM   3800  HD1 PHE A 249     -25.457  28.914  24.438  1.00  0.61           H  
ATOM   3801  HD2 PHE A 249     -24.507  25.987  21.479  1.00  0.61           H  
ATOM   3802  HE1 PHE A 249     -27.657  27.841  24.796  1.00  0.61           H  
ATOM   3803  HE2 PHE A 249     -26.697  24.914  21.827  1.00  0.61           H  
ATOM   3804  HZ  PHE A 249     -28.275  25.834  23.490  1.00  0.61           H  
ATOM   3805  N   SER A 250     -23.008  27.323  26.018  1.00  0.62           N  
ATOM   3806  CA  SER A 250     -23.348  27.600  27.410  1.00  0.62           C  
ATOM   3807  C   SER A 250     -22.264  28.323  28.193  1.00  0.62           C  
ATOM   3808  O   SER A 250     -21.070  28.030  28.086  1.00  0.62           O  
ATOM   3809  CB  SER A 250     -23.689  26.327  28.157  1.00  0.62           C  
ATOM   3810  OG  SER A 250     -23.868  26.587  29.543  1.00  0.62           O  
ATOM   3811  H   SER A 250     -23.031  26.340  25.714  1.00  0.62           H  
ATOM   3812  HA  SER A 250     -24.235  28.235  27.408  1.00  0.62           H  
ATOM   3813 1HB  SER A 250     -24.604  25.903  27.739  1.00  0.62           H  
ATOM   3814 2HB  SER A 250     -22.896  25.588  28.011  1.00  0.62           H  
ATOM   3815  HG  SER A 250     -24.345  25.823  29.891  1.00  0.62           H  
ATOM   3816  N   GLU A 251     -22.716  29.202  29.076  1.00  0.62           N  
ATOM   3817  CA  GLU A 251     -21.864  29.988  29.961  1.00  0.62           C  
ATOM   3818  C   GLU A 251     -21.065  29.120  30.930  1.00  0.62           C  
ATOM   3819  O   GLU A 251     -20.053  29.563  31.471  1.00  0.62           O  
ATOM   3820  CB  GLU A 251     -22.712  30.982  30.758  1.00  0.62           C  
ATOM   3821  CG  GLU A 251     -23.323  32.099  29.922  1.00  0.62           C  
ATOM   3822  CD  GLU A 251     -24.188  33.053  30.717  1.00  0.62           C  
ATOM   3823  OE1 GLU A 251     -24.395  32.819  31.885  1.00  0.62           O  
ATOM   3824  OE2 GLU A 251     -24.638  34.021  30.147  1.00  0.62           O  
ATOM   3825  H   GLU A 251     -23.713  29.352  29.116  1.00  0.62           H  
ATOM   3826  HA  GLU A 251     -21.159  30.547  29.349  1.00  0.62           H  
ATOM   3827 1HB  GLU A 251     -23.523  30.448  31.254  1.00  0.62           H  
ATOM   3828 2HB  GLU A 251     -22.099  31.440  31.534  1.00  0.62           H  
ATOM   3829 1HG  GLU A 251     -22.516  32.667  29.473  1.00  0.62           H  
ATOM   3830 2HG  GLU A 251     -23.912  31.657  29.118  1.00  0.62           H  
ATOM   3831  N   ASP A 252     -21.531  27.893  31.166  1.00  0.62           N  
ATOM   3832  CA  ASP A 252     -20.872  27.001  32.110  1.00  0.62           C  
ATOM   3833  C   ASP A 252     -19.795  26.119  31.470  1.00  0.62           C  
ATOM   3834  O   ASP A 252     -19.192  25.290  32.150  1.00  0.62           O  
ATOM   3835  CB  ASP A 252     -21.909  26.118  32.795  1.00  0.62           C  
ATOM   3836  CG  ASP A 252     -22.841  26.897  33.712  1.00  0.62           C  
ATOM   3837  OD1 ASP A 252     -22.381  27.785  34.391  1.00  0.62           O  
ATOM   3838  OD2 ASP A 252     -24.011  26.602  33.719  1.00  0.62           O  
ATOM   3839  H   ASP A 252     -22.357  27.563  30.662  1.00  0.62           H  
ATOM   3840  HA  ASP A 252     -20.390  27.614  32.872  1.00  0.62           H  
ATOM   3841 1HB  ASP A 252     -22.518  25.640  32.034  1.00  0.62           H  
ATOM   3842 2HB  ASP A 252     -21.410  25.336  33.366  1.00  0.62           H  
ATOM   3843  N   ALA A 253     -19.573  26.269  30.166  1.00  0.61           N  
ATOM   3844  CA  ALA A 253     -18.573  25.471  29.456  1.00  0.61           C  
ATOM   3845  C   ALA A 253     -17.154  25.941  29.775  1.00  0.61           C  
ATOM   3846  O   ALA A 253     -16.944  27.093  30.162  1.00  0.61           O  
ATOM   3847  CB  ALA A 253     -18.815  25.540  27.968  1.00  0.61           C  
ATOM   3848  H   ALA A 253     -20.097  26.965  29.631  1.00  0.61           H  
ATOM   3849  HA  ALA A 253     -18.662  24.437  29.781  1.00  0.61           H  
ATOM   3850 1HB  ALA A 253     -18.081  24.939  27.475  1.00  0.61           H  
ATOM   3851 2HB  ALA A 253     -19.814  25.172  27.735  1.00  0.61           H  
ATOM   3852 3HB  ALA A 253     -18.725  26.567  27.629  1.00  0.61           H  
ATOM   3853  N   ASP A 254     -16.163  25.057  29.579  1.00  0.60           N  
ATOM   3854  CA  ASP A 254     -14.763  25.439  29.754  1.00  0.60           C  
ATOM   3855  C   ASP A 254     -14.286  26.075  28.454  1.00  0.60           C  
ATOM   3856  O   ASP A 254     -13.521  27.034  28.460  1.00  0.60           O  
ATOM   3857  CB  ASP A 254     -13.903  24.211  30.052  1.00  0.60           C  
ATOM   3858  CG  ASP A 254     -14.227  23.523  31.378  1.00  0.60           C  
ATOM   3859  OD1 ASP A 254     -13.982  24.098  32.413  1.00  0.60           O  
ATOM   3860  OD2 ASP A 254     -14.752  22.409  31.333  1.00  0.60           O  
ATOM   3861  H   ASP A 254     -16.371  24.117  29.256  1.00  0.60           H  
ATOM   3862  HA  ASP A 254     -14.681  26.166  30.563  1.00  0.60           H  
ATOM   3863 1HB  ASP A 254     -14.050  23.496  29.247  1.00  0.60           H  
ATOM   3864 2HB  ASP A 254     -12.852  24.494  30.047  1.00  0.60           H  
ATOM   3865  N   VAL A 255     -14.781  25.548  27.341  1.00  0.60           N  
ATOM   3866  CA  VAL A 255     -14.471  26.097  26.027  1.00  0.60           C  
ATOM   3867  C   VAL A 255     -15.800  26.495  25.410  1.00  0.60           C  
ATOM   3868  O   VAL A 255     -16.696  25.654  25.257  1.00  0.60           O  
ATOM   3869  CB  VAL A 255     -13.700  25.106  25.162  1.00  0.60           C  
ATOM   3870  CG1 VAL A 255     -13.420  25.697  23.806  1.00  0.60           C  
ATOM   3871  CG2 VAL A 255     -12.393  24.758  25.855  1.00  0.60           C  
ATOM   3872  H   VAL A 255     -15.382  24.728  27.418  1.00  0.60           H  
ATOM   3873  HA  VAL A 255     -13.855  26.982  26.148  1.00  0.60           H  
ATOM   3874  HB  VAL A 255     -14.304  24.219  25.019  1.00  0.60           H  
ATOM   3875 1HG1 VAL A 255     -12.878  24.978  23.188  1.00  0.60           H  
ATOM   3876 2HG1 VAL A 255     -14.350  25.942  23.342  1.00  0.60           H  
ATOM   3877 3HG1 VAL A 255     -12.823  26.601  23.928  1.00  0.60           H  
ATOM   3878 1HG2 VAL A 255     -11.824  24.061  25.256  1.00  0.60           H  
ATOM   3879 2HG2 VAL A 255     -11.835  25.665  25.979  1.00  0.60           H  
ATOM   3880 3HG2 VAL A 255     -12.597  24.314  26.828  1.00  0.60           H  
ATOM   3881  N   ARG A 256     -15.933  27.773  25.082  1.00  0.60           N  
ATOM   3882  CA  ARG A 256     -17.230  28.270  24.673  1.00  0.60           C  
ATOM   3883  C   ARG A 256     -17.280  29.058  23.381  1.00  0.60           C  
ATOM   3884  O   ARG A 256     -16.471  29.955  23.146  1.00  0.60           O  
ATOM   3885  CB  ARG A 256     -17.773  29.179  25.770  1.00  0.60           C  
ATOM   3886  CG  ARG A 256     -19.142  29.745  25.525  1.00  0.60           C  
ATOM   3887  CD  ARG A 256     -19.523  30.700  26.561  1.00  0.60           C  
ATOM   3888  NE  ARG A 256     -20.831  31.243  26.316  1.00  0.60           N  
ATOM   3889  CZ  ARG A 256     -21.256  32.441  26.732  1.00  0.60           C  
ATOM   3890  NH1 ARG A 256     -20.446  33.238  27.402  1.00  0.60           N  
ATOM   3891  NH2 ARG A 256     -22.490  32.815  26.465  1.00  0.60           N  
ATOM   3892  H   ARG A 256     -15.135  28.398  25.190  1.00  0.60           H  
ATOM   3893  HA  ARG A 256     -17.868  27.415  24.578  1.00  0.60           H  
ATOM   3894 1HB  ARG A 256     -17.813  28.629  26.711  1.00  0.60           H  
ATOM   3895 2HB  ARG A 256     -17.091  30.016  25.914  1.00  0.60           H  
ATOM   3896 1HG  ARG A 256     -19.176  30.262  24.584  1.00  0.60           H  
ATOM   3897 2HG  ARG A 256     -19.872  28.936  25.523  1.00  0.60           H  
ATOM   3898 1HD  ARG A 256     -19.538  30.190  27.525  1.00  0.60           H  
ATOM   3899 2HD  ARG A 256     -18.810  31.519  26.589  1.00  0.60           H  
ATOM   3900  HE  ARG A 256     -21.507  30.646  25.819  1.00  0.60           H  
ATOM   3901 1HH1 ARG A 256     -19.503  32.939  27.605  1.00  0.60           H  
ATOM   3902 2HH1 ARG A 256     -20.772  34.142  27.714  1.00  0.60           H  
ATOM   3903 1HH2 ARG A 256     -23.102  32.189  25.950  1.00  0.60           H  
ATOM   3904 2HH2 ARG A 256     -22.827  33.711  26.779  1.00  0.60           H  
ATOM   3905  N   ALA A 257     -18.252  28.722  22.535  1.00  0.60           N  
ATOM   3906  CA  ALA A 257     -18.467  29.509  21.320  1.00  0.60           C  
ATOM   3907  C   ALA A 257     -19.378  30.656  21.687  1.00  0.60           C  
ATOM   3908  O   ALA A 257     -20.405  30.447  22.333  1.00  0.60           O  
ATOM   3909  CB  ALA A 257     -19.085  28.713  20.195  1.00  0.60           C  
ATOM   3910  H   ALA A 257     -18.876  27.958  22.801  1.00  0.60           H  
ATOM   3911  HA  ALA A 257     -17.515  29.913  20.986  1.00  0.60           H  
ATOM   3912 1HB  ALA A 257     -19.230  29.374  19.340  1.00  0.60           H  
ATOM   3913 2HB  ALA A 257     -18.453  27.909  19.893  1.00  0.60           H  
ATOM   3914 3HB  ALA A 257     -20.047  28.320  20.514  1.00  0.60           H  
ATOM   3915  N   ILE A 258     -19.018  31.858  21.269  1.00  0.62           N  
ATOM   3916  CA  ILE A 258     -19.829  33.012  21.611  1.00  0.62           C  
ATOM   3917  C   ILE A 258     -20.434  33.725  20.397  1.00  0.62           C  
ATOM   3918  O   ILE A 258     -21.650  33.705  20.197  1.00  0.62           O  
ATOM   3919  CB  ILE A 258     -18.971  33.980  22.455  1.00  0.62           C  
ATOM   3920  CG1 ILE A 258     -18.518  33.243  23.751  1.00  0.62           C  
ATOM   3921  CG2 ILE A 258     -19.758  35.239  22.794  1.00  0.62           C  
ATOM   3922  CD1 ILE A 258     -17.536  33.998  24.600  1.00  0.62           C  
ATOM   3923  H   ILE A 258     -18.150  31.963  20.750  1.00  0.62           H  
ATOM   3924  HA  ILE A 258     -20.653  32.675  22.236  1.00  0.62           H  
ATOM   3925  HB  ILE A 258     -18.073  34.249  21.896  1.00  0.62           H  
ATOM   3926 1HG1 ILE A 258     -19.399  33.022  24.344  1.00  0.62           H  
ATOM   3927 2HG1 ILE A 258     -18.039  32.307  23.477  1.00  0.62           H  
ATOM   3928 1HG2 ILE A 258     -19.137  35.906  23.387  1.00  0.62           H  
ATOM   3929 2HG2 ILE A 258     -20.058  35.748  21.880  1.00  0.62           H  
ATOM   3930 3HG2 ILE A 258     -20.647  34.967  23.362  1.00  0.62           H  
ATOM   3931 1HD1 ILE A 258     -17.278  33.400  25.473  1.00  0.62           H  
ATOM   3932 2HD1 ILE A 258     -16.634  34.200  24.022  1.00  0.62           H  
ATOM   3933 3HD1 ILE A 258     -17.979  34.938  24.923  1.00  0.62           H  
ATOM   3934  N   ASN A 259     -19.604  34.295  19.532  1.00  0.64           N  
ATOM   3935  CA  ASN A 259     -20.141  35.109  18.433  1.00  0.64           C  
ATOM   3936  C   ASN A 259     -20.533  34.284  17.213  1.00  0.64           C  
ATOM   3937  O   ASN A 259     -19.924  34.422  16.157  1.00  0.64           O  
ATOM   3938  CB  ASN A 259     -19.120  36.143  18.005  1.00  0.64           C  
ATOM   3939  CG  ASN A 259     -18.777  37.126  19.077  1.00  0.64           C  
ATOM   3940  OD1 ASN A 259     -19.645  37.603  19.819  1.00  0.64           O  
ATOM   3941  ND2 ASN A 259     -17.504  37.442  19.176  1.00  0.64           N  
ATOM   3942  H   ASN A 259     -18.611  34.241  19.690  1.00  0.64           H  
ATOM   3943  HA  ASN A 259     -21.041  35.617  18.786  1.00  0.64           H  
ATOM   3944 1HB  ASN A 259     -18.205  35.636  17.690  1.00  0.64           H  
ATOM   3945 2HB  ASN A 259     -19.501  36.687  17.141  1.00  0.64           H  
ATOM   3946 1HD2 ASN A 259     -17.203  38.094  19.872  1.00  0.64           H  
ATOM   3947 2HD2 ASN A 259     -16.817  37.016  18.548  1.00  0.64           H  
ATOM   3948  N   VAL A 260     -21.544  33.440  17.350  1.00  0.68           N  
ATOM   3949  CA  VAL A 260     -21.900  32.534  16.255  1.00  0.68           C  
ATOM   3950  C   VAL A 260     -22.797  33.194  15.199  1.00  0.68           C  
ATOM   3951  O   VAL A 260     -23.874  33.706  15.516  1.00  0.68           O  
ATOM   3952  CB  VAL A 260     -22.599  31.275  16.811  1.00  0.68           C  
ATOM   3953  CG1 VAL A 260     -23.013  30.370  15.658  1.00  0.68           C  
ATOM   3954  CG2 VAL A 260     -21.650  30.539  17.778  1.00  0.68           C  
ATOM   3955  H   VAL A 260     -22.014  33.411  18.255  1.00  0.68           H  
ATOM   3956  HA  VAL A 260     -20.981  32.218  15.767  1.00  0.68           H  
ATOM   3957  HB  VAL A 260     -23.502  31.573  17.343  1.00  0.68           H  
ATOM   3958 1HG1 VAL A 260     -23.519  29.484  16.045  1.00  0.68           H  
ATOM   3959 2HG1 VAL A 260     -23.685  30.912  14.999  1.00  0.68           H  
ATOM   3960 3HG1 VAL A 260     -22.124  30.071  15.103  1.00  0.68           H  
ATOM   3961 1HG2 VAL A 260     -22.150  29.658  18.178  1.00  0.68           H  
ATOM   3962 2HG2 VAL A 260     -20.764  30.234  17.252  1.00  0.68           H  
ATOM   3963 3HG2 VAL A 260     -21.375  31.205  18.602  1.00  0.68           H  
ATOM   3964  N   ARG A 261     -22.348  33.152  13.939  1.00  0.72           N  
ATOM   3965  CA  ARG A 261     -23.069  33.741  12.806  1.00  0.72           C  
ATOM   3966  C   ARG A 261     -22.997  32.902  11.527  1.00  0.72           C  
ATOM   3967  O   ARG A 261     -21.919  32.464  11.114  1.00  0.72           O  
ATOM   3968  CB  ARG A 261     -22.517  35.129  12.504  1.00  0.72           C  
ATOM   3969  CG  ARG A 261     -23.187  35.868  11.350  1.00  0.72           C  
ATOM   3970  CD  ARG A 261     -22.640  37.246  11.195  1.00  0.72           C  
ATOM   3971  NE  ARG A 261     -23.090  37.880   9.968  1.00  0.72           N  
ATOM   3972  CZ  ARG A 261     -24.205  38.631   9.843  1.00  0.72           C  
ATOM   3973  NH1 ARG A 261     -24.985  38.837  10.886  1.00  0.72           N  
ATOM   3974  NH2 ARG A 261     -24.520  39.166   8.674  1.00  0.72           N  
ATOM   3975  H   ARG A 261     -21.432  32.731  13.784  1.00  0.72           H  
ATOM   3976  HA  ARG A 261     -24.117  33.840  13.089  1.00  0.72           H  
ATOM   3977 1HB  ARG A 261     -22.606  35.752  13.395  1.00  0.72           H  
ATOM   3978 2HB  ARG A 261     -21.454  35.048  12.269  1.00  0.72           H  
ATOM   3979 1HG  ARG A 261     -23.013  35.330  10.418  1.00  0.72           H  
ATOM   3980 2HG  ARG A 261     -24.259  35.937  11.529  1.00  0.72           H  
ATOM   3981 1HD  ARG A 261     -22.953  37.864  12.035  1.00  0.72           H  
ATOM   3982 2HD  ARG A 261     -21.551  37.196  11.166  1.00  0.72           H  
ATOM   3983  HE  ARG A 261     -22.499  37.739   9.134  1.00  0.72           H  
ATOM   3984 1HH1 ARG A 261     -24.749  38.433  11.781  1.00  0.72           H  
ATOM   3985 2HH1 ARG A 261     -25.817  39.400  10.790  1.00  0.72           H  
ATOM   3986 1HH2 ARG A 261     -23.927  39.018   7.863  1.00  0.72           H  
ATOM   3987 2HH2 ARG A 261     -25.352  39.726   8.586  1.00  0.72           H  
ATOM   3988  N   GLN A 262     -24.153  32.688  10.892  1.00  0.76           N  
ATOM   3989  CA  GLN A 262     -24.211  31.927   9.639  1.00  0.76           C  
ATOM   3990  C   GLN A 262     -24.326  32.858   8.428  1.00  0.76           C  
ATOM   3991  O   GLN A 262     -25.164  33.763   8.423  1.00  0.76           O  
ATOM   3992  CB  GLN A 262     -25.424  30.985   9.613  1.00  0.76           C  
ATOM   3993  CG  GLN A 262     -25.457  29.838  10.644  1.00  0.76           C  
ATOM   3994  CD  GLN A 262     -26.005  30.242  12.002  1.00  0.76           C  
ATOM   3995  OE1 GLN A 262     -27.003  30.968  12.069  1.00  0.76           O  
ATOM   3996  NE2 GLN A 262     -25.412  29.751  13.082  1.00  0.76           N  
ATOM   3997  H   GLN A 262     -25.009  33.063  11.278  1.00  0.76           H  
ATOM   3998  HA  GLN A 262     -23.298  31.340   9.532  1.00  0.76           H  
ATOM   3999 1HB  GLN A 262     -26.334  31.570   9.738  1.00  0.76           H  
ATOM   4000 2HB  GLN A 262     -25.481  30.521   8.626  1.00  0.76           H  
ATOM   4001 1HG  GLN A 262     -26.070  29.023  10.249  1.00  0.76           H  
ATOM   4002 2HG  GLN A 262     -24.449  29.493  10.797  1.00  0.76           H  
ATOM   4003 1HE2 GLN A 262     -25.782  29.977  13.988  1.00  0.76           H  
ATOM   4004 2HE2 GLN A 262     -24.623  29.139  13.001  1.00  0.76           H  
ATOM   4005  N   GLU A 263     -23.478  32.645   7.422  1.00  0.79           N  
ATOM   4006  CA  GLU A 263     -23.510  33.418   6.182  1.00  0.79           C  
ATOM   4007  C   GLU A 263     -23.476  32.468   4.986  1.00  0.79           C  
ATOM   4008  O   GLU A 263     -22.426  31.905   4.655  1.00  0.79           O  
ATOM   4009  CB  GLU A 263     -22.321  34.387   6.108  1.00  0.79           C  
ATOM   4010  CG  GLU A 263     -22.297  35.467   7.201  1.00  0.79           C  
ATOM   4011  CD  GLU A 263     -21.146  36.430   7.073  1.00  0.79           C  
ATOM   4012  OE1 GLU A 263     -20.344  36.265   6.187  1.00  0.79           O  
ATOM   4013  OE2 GLU A 263     -21.090  37.355   7.856  1.00  0.79           O  
ATOM   4014  H   GLU A 263     -22.804  31.885   7.504  1.00  0.79           H  
ATOM   4015  HA  GLU A 263     -24.442  33.984   6.141  1.00  0.79           H  
ATOM   4016 1HB  GLU A 263     -21.401  33.821   6.174  1.00  0.79           H  
ATOM   4017 2HB  GLU A 263     -22.325  34.890   5.142  1.00  0.79           H  
ATOM   4018 1HG  GLU A 263     -23.235  36.022   7.179  1.00  0.79           H  
ATOM   4019 2HG  GLU A 263     -22.226  34.971   8.166  1.00  0.79           H  
ATOM   4020  N   GLY A 264     -24.599  32.294   4.303  1.00  0.80           N  
ATOM   4021  CA  GLY A 264     -24.624  31.323   3.225  1.00  0.80           C  
ATOM   4022  C   GLY A 264     -24.291  29.945   3.786  1.00  0.80           C  
ATOM   4023  O   GLY A 264     -24.885  29.499   4.763  1.00  0.80           O  
ATOM   4024  H   GLY A 264     -25.467  32.777   4.538  1.00  0.80           H  
ATOM   4025 1HA  GLY A 264     -25.615  31.316   2.775  1.00  0.80           H  
ATOM   4026 2HA  GLY A 264     -23.910  31.602   2.452  1.00  0.80           H  
ATOM   4027  N   MET A 265     -23.305  29.281   3.196  1.00  0.80           N  
ATOM   4028  CA  MET A 265     -22.915  27.944   3.639  1.00  0.80           C  
ATOM   4029  C   MET A 265     -21.810  27.929   4.702  1.00  0.80           C  
ATOM   4030  O   MET A 265     -21.344  26.857   5.076  1.00  0.80           O  
ATOM   4031  CB  MET A 265     -22.501  27.098   2.442  1.00  0.80           C  
ATOM   4032  CG  MET A 265     -21.234  27.547   1.758  1.00  0.80           C  
ATOM   4033  SD  MET A 265     -20.827  26.510   0.345  1.00  0.80           S  
ATOM   4034  CE  MET A 265     -22.103  27.026  -0.787  1.00  0.80           C  
ATOM   4035  H   MET A 265     -22.824  29.706   2.418  1.00  0.80           H  
ATOM   4036  HA  MET A 265     -23.791  27.476   4.088  1.00  0.80           H  
ATOM   4037 1HB  MET A 265     -22.353  26.068   2.767  1.00  0.80           H  
ATOM   4038 2HB  MET A 265     -23.297  27.095   1.700  1.00  0.80           H  
ATOM   4039 1HG  MET A 265     -21.343  28.577   1.420  1.00  0.80           H  
ATOM   4040 2HG  MET A 265     -20.405  27.506   2.468  1.00  0.80           H  
ATOM   4041 1HE  MET A 265     -22.004  26.479  -1.722  1.00  0.80           H  
ATOM   4042 2HE  MET A 265     -23.076  26.821  -0.345  1.00  0.80           H  
ATOM   4043 3HE  MET A 265     -22.010  28.094  -0.979  1.00  0.80           H  
ATOM   4044  N   GLN A 266     -21.349  29.098   5.156  1.00  0.77           N  
ATOM   4045  CA  GLN A 266     -20.277  29.131   6.159  1.00  0.77           C  
ATOM   4046  C   GLN A 266     -20.739  29.638   7.519  1.00  0.77           C  
ATOM   4047  O   GLN A 266     -21.654  30.460   7.619  1.00  0.77           O  
ATOM   4048  CB  GLN A 266     -19.112  30.023   5.706  1.00  0.77           C  
ATOM   4049  CG  GLN A 266     -18.372  29.541   4.473  1.00  0.77           C  
ATOM   4050  CD  GLN A 266     -17.175  30.445   4.098  1.00  0.77           C  
ATOM   4051  OE1 GLN A 266     -17.308  31.671   4.002  1.00  0.77           O  
ATOM   4052  NE2 GLN A 266     -16.007  29.839   3.884  1.00  0.77           N  
ATOM   4053  H   GLN A 266     -21.757  29.977   4.832  1.00  0.77           H  
ATOM   4054  HA  GLN A 266     -19.900  28.117   6.299  1.00  0.77           H  
ATOM   4055 1HB  GLN A 266     -19.491  31.024   5.500  1.00  0.77           H  
ATOM   4056 2HB  GLN A 266     -18.387  30.104   6.521  1.00  0.77           H  
ATOM   4057 1HG  GLN A 266     -18.006  28.542   4.670  1.00  0.77           H  
ATOM   4058 2HG  GLN A 266     -19.064  29.523   3.633  1.00  0.77           H  
ATOM   4059 1HE2 GLN A 266     -15.201  30.374   3.635  1.00  0.77           H  
ATOM   4060 2HE2 GLN A 266     -15.935  28.827   3.971  1.00  0.77           H  
ATOM   4061  N   THR A 267     -20.067  29.174   8.567  1.00  0.72           N  
ATOM   4062  CA  THR A 267     -20.324  29.675   9.913  1.00  0.72           C  
ATOM   4063  C   THR A 267     -19.082  30.180  10.577  1.00  0.72           C  
ATOM   4064  O   THR A 267     -18.010  29.576  10.514  1.00  0.72           O  
ATOM   4065  CB  THR A 267     -21.081  28.671  10.791  1.00  0.72           C  
ATOM   4066  OG1 THR A 267     -22.332  28.474  10.183  1.00  0.72           O  
ATOM   4067  CG2 THR A 267     -21.290  29.189  12.223  1.00  0.72           C  
ATOM   4068  H   THR A 267     -19.332  28.484   8.407  1.00  0.72           H  
ATOM   4069  HA  THR A 267     -20.986  30.532   9.825  1.00  0.72           H  
ATOM   4070  HB  THR A 267     -20.553  27.730  10.821  1.00  0.72           H  
ATOM   4071  HG1 THR A 267     -22.900  27.882  10.703  1.00  0.72           H  
ATOM   4072 1HG2 THR A 267     -21.863  28.456  12.780  1.00  0.72           H  
ATOM   4073 2HG2 THR A 267     -20.331  29.347  12.714  1.00  0.72           H  
ATOM   4074 3HG2 THR A 267     -21.839  30.126  12.197  1.00  0.72           H  
ATOM   4075  N   PHE A 268     -19.232  31.331  11.194  1.00  0.67           N  
ATOM   4076  CA  PHE A 268     -18.133  31.973  11.857  1.00  0.67           C  
ATOM   4077  C   PHE A 268     -18.407  32.034  13.339  1.00  0.67           C  
ATOM   4078  O   PHE A 268     -19.550  32.235  13.761  1.00  0.67           O  
ATOM   4079  CB  PHE A 268     -18.010  33.376  11.282  1.00  0.67           C  
ATOM   4080  CG  PHE A 268     -17.739  33.342   9.814  1.00  0.67           C  
ATOM   4081  CD1 PHE A 268     -18.801  33.231   8.916  1.00  0.67           C  
ATOM   4082  CD2 PHE A 268     -16.459  33.408   9.319  1.00  0.67           C  
ATOM   4083  CE1 PHE A 268     -18.568  33.182   7.562  1.00  0.67           C  
ATOM   4084  CE2 PHE A 268     -16.225  33.360   7.957  1.00  0.67           C  
ATOM   4085  CZ  PHE A 268     -17.284  33.246   7.081  1.00  0.67           C  
ATOM   4086  H   PHE A 268     -20.152  31.775  11.194  1.00  0.67           H  
ATOM   4087  HA  PHE A 268     -17.218  31.411  11.687  1.00  0.67           H  
ATOM   4088 1HB  PHE A 268     -18.934  33.928  11.456  1.00  0.67           H  
ATOM   4089 2HB  PHE A 268     -17.199  33.908  11.777  1.00  0.67           H  
ATOM   4090  HD1 PHE A 268     -19.829  33.179   9.295  1.00  0.67           H  
ATOM   4091  HD2 PHE A 268     -15.625  33.496  10.017  1.00  0.67           H  
ATOM   4092  HE1 PHE A 268     -19.402  33.096   6.871  1.00  0.67           H  
ATOM   4093  HE2 PHE A 268     -15.205  33.412   7.574  1.00  0.67           H  
ATOM   4094  HZ  PHE A 268     -17.104  33.209   6.007  1.00  0.67           H  
ATOM   4095  N   PHE A 269     -17.368  31.875  14.144  1.00  0.64           N  
ATOM   4096  CA  PHE A 269     -17.551  32.047  15.566  1.00  0.64           C  
ATOM   4097  C   PHE A 269     -16.276  32.428  16.288  1.00  0.64           C  
ATOM   4098  O   PHE A 269     -15.167  32.232  15.789  1.00  0.64           O  
ATOM   4099  CB  PHE A 269     -18.174  30.784  16.177  1.00  0.64           C  
ATOM   4100  CG  PHE A 269     -17.376  29.501  16.178  1.00  0.64           C  
ATOM   4101  CD1 PHE A 269     -16.628  29.132  17.300  1.00  0.64           C  
ATOM   4102  CD2 PHE A 269     -17.388  28.645  15.077  1.00  0.64           C  
ATOM   4103  CE1 PHE A 269     -15.936  27.939  17.320  1.00  0.64           C  
ATOM   4104  CE2 PHE A 269     -16.686  27.456  15.108  1.00  0.64           C  
ATOM   4105  CZ  PHE A 269     -15.966  27.110  16.241  1.00  0.64           C  
ATOM   4106  H   PHE A 269     -16.456  31.632  13.762  1.00  0.64           H  
ATOM   4107  HA  PHE A 269     -18.252  32.857  15.711  1.00  0.64           H  
ATOM   4108 1HB  PHE A 269     -18.435  31.003  17.211  1.00  0.64           H  
ATOM   4109 2HB  PHE A 269     -19.102  30.576  15.659  1.00  0.64           H  
ATOM   4110  HD1 PHE A 269     -16.610  29.790  18.173  1.00  0.64           H  
ATOM   4111  HD2 PHE A 269     -17.964  28.915  14.190  1.00  0.64           H  
ATOM   4112  HE1 PHE A 269     -15.370  27.647  18.191  1.00  0.64           H  
ATOM   4113  HE2 PHE A 269     -16.704  26.789  14.246  1.00  0.64           H  
ATOM   4114  HZ  PHE A 269     -15.417  26.183  16.278  1.00  0.64           H  
ATOM   4115  N   THR A 270     -16.438  32.940  17.492  1.00  0.62           N  
ATOM   4116  CA  THR A 270     -15.289  33.216  18.335  1.00  0.62           C  
ATOM   4117  C   THR A 270     -15.341  32.214  19.461  1.00  0.62           C  
ATOM   4118  O   THR A 270     -16.419  31.980  20.023  1.00  0.62           O  
ATOM   4119  CB  THR A 270     -15.270  34.645  18.922  1.00  0.62           C  
ATOM   4120  OG1 THR A 270     -15.250  35.630  17.865  1.00  0.62           O  
ATOM   4121  CG2 THR A 270     -14.029  34.840  19.809  1.00  0.62           C  
ATOM   4122  H   THR A 270     -17.372  33.117  17.825  1.00  0.62           H  
ATOM   4123  HA  THR A 270     -14.379  33.066  17.766  1.00  0.62           H  
ATOM   4124  HB  THR A 270     -16.162  34.794  19.524  1.00  0.62           H  
ATOM   4125  HG1 THR A 270     -14.353  35.619  17.407  1.00  0.62           H  
ATOM   4126 1HG2 THR A 270     -14.031  35.846  20.218  1.00  0.62           H  
ATOM   4127 2HG2 THR A 270     -14.035  34.125  20.624  1.00  0.62           H  
ATOM   4128 3HG2 THR A 270     -13.127  34.696  19.204  1.00  0.62           H  
ATOM   4129  N   VAL A 271     -14.205  31.606  19.778  1.00  0.64           N  
ATOM   4130  CA  VAL A 271     -14.180  30.641  20.867  1.00  0.64           C  
ATOM   4131  C   VAL A 271     -13.291  31.101  21.996  1.00  0.64           C  
ATOM   4132  O   VAL A 271     -12.151  31.523  21.788  1.00  0.64           O  
ATOM   4133  CB  VAL A 271     -13.668  29.282  20.381  1.00  0.64           C  
ATOM   4134  CG1 VAL A 271     -12.322  29.466  19.801  1.00  0.64           C  
ATOM   4135  CG2 VAL A 271     -13.624  28.295  21.536  1.00  0.64           C  
ATOM   4136  H   VAL A 271     -13.363  31.835  19.248  1.00  0.64           H  
ATOM   4137  HA  VAL A 271     -15.188  30.519  21.241  1.00  0.64           H  
ATOM   4138  HB  VAL A 271     -14.322  28.914  19.618  1.00  0.64           H  
ATOM   4139 1HG1 VAL A 271     -11.923  28.549  19.436  1.00  0.64           H  
ATOM   4140 2HG1 VAL A 271     -12.409  30.168  18.981  1.00  0.64           H  
ATOM   4141 3HG1 VAL A 271     -11.653  29.861  20.561  1.00  0.64           H  
ATOM   4142 1HG2 VAL A 271     -13.273  27.332  21.178  1.00  0.64           H  
ATOM   4143 2HG2 VAL A 271     -12.950  28.650  22.309  1.00  0.64           H  
ATOM   4144 3HG2 VAL A 271     -14.619  28.189  21.955  1.00  0.64           H  
ATOM   4145  N   LEU A 272     -13.824  30.984  23.198  1.00  0.68           N  
ATOM   4146  CA  LEU A 272     -13.155  31.350  24.424  1.00  0.68           C  
ATOM   4147  C   LEU A 272     -12.725  30.137  25.226  1.00  0.68           C  
ATOM   4148  O   LEU A 272     -13.512  29.225  25.466  1.00  0.68           O  
ATOM   4149  CB  LEU A 272     -14.079  32.222  25.272  1.00  0.68           C  
ATOM   4150  CG  LEU A 272     -13.558  32.606  26.660  1.00  0.68           C  
ATOM   4151  CD1 LEU A 272     -12.351  33.519  26.519  1.00  0.68           C  
ATOM   4152  CD2 LEU A 272     -14.680  33.287  27.433  1.00  0.68           C  
ATOM   4153  H   LEU A 272     -14.775  30.623  23.256  1.00  0.68           H  
ATOM   4154  HA  LEU A 272     -12.265  31.925  24.170  1.00  0.68           H  
ATOM   4155 1HB  LEU A 272     -14.273  33.145  24.726  1.00  0.68           H  
ATOM   4156 2HB  LEU A 272     -15.027  31.697  25.399  1.00  0.68           H  
ATOM   4157  HG  LEU A 272     -13.243  31.707  27.195  1.00  0.68           H  
ATOM   4158 1HD1 LEU A 272     -11.976  33.784  27.507  1.00  0.68           H  
ATOM   4159 2HD1 LEU A 272     -11.562  33.012  25.962  1.00  0.68           H  
ATOM   4160 3HD1 LEU A 272     -12.647  34.416  25.992  1.00  0.68           H  
ATOM   4161 1HD2 LEU A 272     -14.323  33.558  28.426  1.00  0.68           H  
ATOM   4162 2HD2 LEU A 272     -14.994  34.185  26.902  1.00  0.68           H  
ATOM   4163 3HD2 LEU A 272     -15.525  32.604  27.523  1.00  0.68           H  
ATOM   4164  N   ARG A 273     -11.466  30.140  25.622  1.00  0.73           N  
ATOM   4165  CA  ARG A 273     -10.869  29.114  26.460  1.00  0.73           C  
ATOM   4166  C   ARG A 273     -10.109  29.882  27.555  1.00  0.73           C  
ATOM   4167  O   ARG A 273      -9.403  30.825  27.218  1.00  0.73           O  
ATOM   4168  CB  ARG A 273      -9.940  28.237  25.624  1.00  0.73           C  
ATOM   4169  CG  ARG A 273      -9.234  27.139  26.373  1.00  0.73           C  
ATOM   4170  CD  ARG A 273      -8.347  26.346  25.507  1.00  0.73           C  
ATOM   4171  NE  ARG A 273      -7.463  25.544  26.311  1.00  0.73           N  
ATOM   4172  CZ  ARG A 273      -7.568  24.238  26.604  1.00  0.73           C  
ATOM   4173  NH1 ARG A 273      -8.546  23.503  26.104  1.00  0.73           N  
ATOM   4174  NH2 ARG A 273      -6.652  23.708  27.401  1.00  0.73           N  
ATOM   4175  H   ARG A 273     -10.888  30.923  25.344  1.00  0.73           H  
ATOM   4176  HA  ARG A 273     -11.667  28.504  26.883  1.00  0.73           H  
ATOM   4177 1HB  ARG A 273     -10.512  27.769  24.822  1.00  0.73           H  
ATOM   4178 2HB  ARG A 273      -9.174  28.861  25.161  1.00  0.73           H  
ATOM   4179 1HG  ARG A 273      -8.614  27.579  27.153  1.00  0.73           H  
ATOM   4180 2HG  ARG A 273      -9.940  26.463  26.822  1.00  0.73           H  
ATOM   4181 1HD  ARG A 273      -8.932  25.682  24.866  1.00  0.73           H  
ATOM   4182 2HD  ARG A 273      -7.738  27.010  24.896  1.00  0.73           H  
ATOM   4183  HE  ARG A 273      -6.694  26.056  26.754  1.00  0.73           H  
ATOM   4184 1HH1 ARG A 273      -9.228  23.928  25.500  1.00  0.73           H  
ATOM   4185 2HH1 ARG A 273      -8.610  22.510  26.339  1.00  0.73           H  
ATOM   4186 1HH2 ARG A 273      -5.905  24.318  27.800  1.00  0.73           H  
ATOM   4187 2HH2 ARG A 273      -6.669  22.695  27.606  1.00  0.73           H  
ATOM   4188  N   PRO A 274     -10.197  29.521  28.849  1.00  0.78           N  
ATOM   4189  CA  PRO A 274      -9.609  30.254  29.967  1.00  0.78           C  
ATOM   4190  C   PRO A 274      -8.092  30.436  29.962  1.00  0.78           C  
ATOM   4191  O   PRO A 274      -7.593  31.344  30.626  1.00  0.78           O  
ATOM   4192  CB  PRO A 274     -10.043  29.403  31.172  1.00  0.78           C  
ATOM   4193  CG  PRO A 274     -10.367  28.048  30.605  1.00  0.78           C  
ATOM   4194  CD  PRO A 274     -10.955  28.341  29.263  1.00  0.78           C  
ATOM   4195  HA  PRO A 274     -10.094  31.241  30.014  1.00  0.78           H  
ATOM   4196 1HB  PRO A 274      -9.228  29.369  31.912  1.00  0.78           H  
ATOM   4197 2HB  PRO A 274     -10.905  29.870  31.668  1.00  0.78           H  
ATOM   4198 1HG  PRO A 274      -9.453  27.435  30.540  1.00  0.78           H  
ATOM   4199 2HG  PRO A 274     -11.067  27.510  31.264  1.00  0.78           H  
ATOM   4200 1HD  PRO A 274     -10.819  27.480  28.628  1.00  0.78           H  
ATOM   4201 2HD  PRO A 274     -12.011  28.616  29.374  1.00  0.78           H  
ATOM   4202  N   ASP A 275      -7.345  29.586  29.258  1.00  0.81           N  
ATOM   4203  CA  ASP A 275      -5.896  29.765  29.245  1.00  0.81           C  
ATOM   4204  C   ASP A 275      -5.352  30.372  27.936  1.00  0.81           C  
ATOM   4205  O   ASP A 275      -4.134  30.425  27.752  1.00  0.81           O  
ATOM   4206  CB  ASP A 275      -5.186  28.431  29.598  1.00  0.81           C  
ATOM   4207  CG  ASP A 275      -5.434  27.245  28.614  1.00  0.81           C  
ATOM   4208  OD1 ASP A 275      -6.125  27.431  27.660  1.00  0.81           O  
ATOM   4209  OD2 ASP A 275      -4.961  26.145  28.857  1.00  0.81           O  
ATOM   4210  H   ASP A 275      -7.768  28.842  28.731  1.00  0.81           H  
ATOM   4211  HA  ASP A 275      -5.640  30.463  30.041  1.00  0.81           H  
ATOM   4212 1HB  ASP A 275      -4.112  28.608  29.651  1.00  0.81           H  
ATOM   4213 2HB  ASP A 275      -5.505  28.117  30.593  1.00  0.81           H  
ATOM   4214  N   ARG A 276      -6.240  30.829  27.031  1.00  0.81           N  
ATOM   4215  CA  ARG A 276      -5.817  31.403  25.739  1.00  0.81           C  
ATOM   4216  C   ARG A 276      -6.580  32.666  25.338  1.00  0.81           C  
ATOM   4217  O   ARG A 276      -7.653  32.961  25.858  1.00  0.81           O  
ATOM   4218  CB  ARG A 276      -5.932  30.407  24.582  1.00  0.81           C  
ATOM   4219  CG  ARG A 276      -5.132  29.098  24.710  1.00  0.81           C  
ATOM   4220  CD  ARG A 276      -3.639  29.332  24.683  1.00  0.81           C  
ATOM   4221  NE  ARG A 276      -3.159  29.850  23.413  1.00  0.81           N  
ATOM   4222  CZ  ARG A 276      -1.912  30.303  23.185  1.00  0.81           C  
ATOM   4223  NH1 ARG A 276      -1.002  30.308  24.137  1.00  0.81           N  
ATOM   4224  NH2 ARG A 276      -1.624  30.744  21.985  1.00  0.81           N  
ATOM   4225  H   ARG A 276      -7.241  30.781  27.234  1.00  0.81           H  
ATOM   4226  HA  ARG A 276      -4.766  31.670  25.825  1.00  0.81           H  
ATOM   4227 1HB  ARG A 276      -6.979  30.133  24.459  1.00  0.81           H  
ATOM   4228 2HB  ARG A 276      -5.621  30.888  23.650  1.00  0.81           H  
ATOM   4229 1HG  ARG A 276      -5.389  28.592  25.633  1.00  0.81           H  
ATOM   4230 2HG  ARG A 276      -5.380  28.451  23.864  1.00  0.81           H  
ATOM   4231 1HD  ARG A 276      -3.369  30.046  25.448  1.00  0.81           H  
ATOM   4232 2HD  ARG A 276      -3.131  28.390  24.879  1.00  0.81           H  
ATOM   4233  HE  ARG A 276      -3.805  29.879  22.603  1.00  0.81           H  
ATOM   4234 1HH1 ARG A 276      -1.236  29.966  25.059  1.00  0.81           H  
ATOM   4235 2HH1 ARG A 276      -0.075  30.652  23.943  1.00  0.81           H  
ATOM   4236 1HH2 ARG A 276      -2.376  30.714  21.279  1.00  0.81           H  
ATOM   4237 2HH2 ARG A 276      -0.709  31.093  21.766  1.00  0.81           H  
ATOM   4238  N   GLU A 277      -6.035  33.412  24.388  1.00  0.78           N  
ATOM   4239  CA  GLU A 277      -6.787  34.528  23.836  1.00  0.78           C  
ATOM   4240  C   GLU A 277      -7.935  33.908  23.021  1.00  0.78           C  
ATOM   4241  O   GLU A 277      -7.768  32.797  22.524  1.00  0.78           O  
ATOM   4242  CB  GLU A 277      -5.898  35.399  22.952  1.00  0.78           C  
ATOM   4243  CG  GLU A 277      -4.796  36.131  23.707  1.00  0.78           C  
ATOM   4244  CD  GLU A 277      -3.959  37.024  22.822  1.00  0.78           C  
ATOM   4245  OE1 GLU A 277      -4.282  37.158  21.666  1.00  0.78           O  
ATOM   4246  OE2 GLU A 277      -2.996  37.573  23.307  1.00  0.78           O  
ATOM   4247  H   GLU A 277      -5.126  33.177  24.012  1.00  0.78           H  
ATOM   4248  HA  GLU A 277      -7.160  35.126  24.658  1.00  0.78           H  
ATOM   4249 1HB  GLU A 277      -5.427  34.778  22.189  1.00  0.78           H  
ATOM   4250 2HB  GLU A 277      -6.507  36.141  22.438  1.00  0.78           H  
ATOM   4251 1HG  GLU A 277      -5.252  36.736  24.490  1.00  0.78           H  
ATOM   4252 2HG  GLU A 277      -4.151  35.395  24.187  1.00  0.78           H  
ATOM   4253  N   PRO A 278      -9.111  34.544  22.896  1.00  0.74           N  
ATOM   4254  CA  PRO A 278     -10.215  34.062  22.080  1.00  0.74           C  
ATOM   4255  C   PRO A 278      -9.765  33.854  20.637  1.00  0.74           C  
ATOM   4256  O   PRO A 278      -9.001  34.666  20.110  1.00  0.74           O  
ATOM   4257  CB  PRO A 278     -11.224  35.212  22.173  1.00  0.74           C  
ATOM   4258  CG  PRO A 278     -10.914  35.879  23.493  1.00  0.74           C  
ATOM   4259  CD  PRO A 278      -9.402  35.780  23.645  1.00  0.74           C  
ATOM   4260  HA  PRO A 278     -10.600  33.137  22.517  1.00  0.74           H  
ATOM   4261 1HB  PRO A 278     -11.123  35.877  21.303  1.00  0.74           H  
ATOM   4262 2HB  PRO A 278     -12.239  34.799  22.149  1.00  0.74           H  
ATOM   4263 1HG  PRO A 278     -11.274  36.920  23.486  1.00  0.74           H  
ATOM   4264 2HG  PRO A 278     -11.445  35.370  24.294  1.00  0.74           H  
ATOM   4265 1HD  PRO A 278      -8.884  36.643  23.201  1.00  0.74           H  
ATOM   4266 2HD  PRO A 278      -9.197  35.662  24.716  1.00  0.74           H  
ATOM   4267  N   LEU A 279     -10.244  32.786  19.996  1.00  0.71           N  
ATOM   4268  CA  LEU A 279      -9.855  32.537  18.605  1.00  0.71           C  
ATOM   4269  C   LEU A 279     -11.009  32.767  17.654  1.00  0.71           C  
ATOM   4270  O   LEU A 279     -12.142  32.410  17.965  1.00  0.71           O  
ATOM   4271  CB  LEU A 279      -9.383  31.095  18.409  1.00  0.71           C  
ATOM   4272  CG  LEU A 279      -8.287  30.620  19.320  1.00  0.71           C  
ATOM   4273  CD1 LEU A 279      -7.974  29.133  18.989  1.00  0.71           C  
ATOM   4274  CD2 LEU A 279      -7.088  31.533  19.170  1.00  0.71           C  
ATOM   4275  H   LEU A 279     -10.878  32.160  20.491  1.00  0.71           H  
ATOM   4276  HA  LEU A 279      -9.049  33.218  18.338  1.00  0.71           H  
ATOM   4277 1HB  LEU A 279     -10.203  30.434  18.500  1.00  0.71           H  
ATOM   4278 2HB  LEU A 279      -9.007  31.006  17.389  1.00  0.71           H  
ATOM   4279  HG  LEU A 279      -8.630  30.664  20.357  1.00  0.71           H  
ATOM   4280 1HD1 LEU A 279      -7.195  28.767  19.659  1.00  0.71           H  
ATOM   4281 2HD1 LEU A 279      -8.875  28.532  19.122  1.00  0.71           H  
ATOM   4282 3HD1 LEU A 279      -7.630  29.047  17.959  1.00  0.71           H  
ATOM   4283 1HD2 LEU A 279      -6.301  31.209  19.844  1.00  0.71           H  
ATOM   4284 2HD2 LEU A 279      -6.733  31.505  18.143  1.00  0.71           H  
ATOM   4285 3HD2 LEU A 279      -7.371  32.553  19.426  1.00  0.71           H  
ATOM   4286  N   ASP A 280     -10.718  33.292  16.468  1.00  0.69           N  
ATOM   4287  CA  ASP A 280     -11.744  33.407  15.433  1.00  0.69           C  
ATOM   4288  C   ASP A 280     -11.669  32.199  14.505  1.00  0.69           C  
ATOM   4289  O   ASP A 280     -10.636  31.929  13.894  1.00  0.69           O  
ATOM   4290  CB  ASP A 280     -11.634  34.727  14.678  1.00  0.69           C  
ATOM   4291  CG  ASP A 280     -12.061  35.924  15.548  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280     -12.765  35.713  16.520  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280     -11.672  37.022  15.241  1.00  0.69           O  
ATOM   4294  H   ASP A 280      -9.773  33.594  16.272  1.00  0.69           H  
ATOM   4295  HA  ASP A 280     -12.725  33.391  15.908  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280     -10.609  34.876  14.341  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280     -12.271  34.689  13.794  1.00  0.69           H  
ATOM   4298  N   VAL A 281     -12.763  31.453  14.462  1.00  0.70           N  
ATOM   4299  CA  VAL A 281     -12.864  30.199  13.736  1.00  0.70           C  
ATOM   4300  C   VAL A 281     -13.969  30.188  12.691  1.00  0.70           C  
ATOM   4301  O   VAL A 281     -15.084  30.648  12.937  1.00  0.70           O  
ATOM   4302  CB  VAL A 281     -13.152  29.063  14.734  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281     -13.328  27.745  14.003  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281     -12.020  28.954  15.745  1.00  0.70           C  
ATOM   4305  H   VAL A 281     -13.580  31.762  14.988  1.00  0.70           H  
ATOM   4306  HA  VAL A 281     -11.914  30.011  13.240  1.00  0.70           H  
ATOM   4307  HB  VAL A 281     -14.081  29.290  15.259  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281     -13.542  26.980  14.726  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281     -14.155  27.806  13.301  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281     -12.413  27.499  13.465  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281     -12.244  28.172  16.452  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281     -11.111  28.715  15.225  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281     -11.907  29.896  16.282  1.00  0.70           H  
ATOM   4314  N   SER A 282     -13.668  29.689  11.501  1.00  0.74           N  
ATOM   4315  CA  SER A 282     -14.734  29.557  10.526  1.00  0.74           C  
ATOM   4316  C   SER A 282     -14.807  28.112  10.093  1.00  0.74           C  
ATOM   4317  O   SER A 282     -13.797  27.407  10.107  1.00  0.74           O  
ATOM   4318  CB  SER A 282     -14.498  30.451   9.326  1.00  0.74           C  
ATOM   4319  OG  SER A 282     -13.361  30.058   8.624  1.00  0.74           O  
ATOM   4320  H   SER A 282     -12.735  29.361  11.299  1.00  0.74           H  
ATOM   4321  HA  SER A 282     -15.679  29.819  10.987  1.00  0.74           H  
ATOM   4322 1HB  SER A 282     -15.374  30.424   8.671  1.00  0.74           H  
ATOM   4323 2HB  SER A 282     -14.373  31.468   9.669  1.00  0.74           H  
ATOM   4324  HG  SER A 282     -13.598  29.223   8.207  1.00  0.74           H  
ATOM   4325  N   VAL A 283     -15.999  27.685   9.710  1.00  0.78           N  
ATOM   4326  CA  VAL A 283     -16.213  26.344   9.200  1.00  0.78           C  
ATOM   4327  C   VAL A 283     -17.033  26.402   7.916  1.00  0.78           C  
ATOM   4328  O   VAL A 283     -17.825  27.326   7.711  1.00  0.78           O  
ATOM   4329  CB  VAL A 283     -16.932  25.475  10.259  1.00  0.78           C  
ATOM   4330  CG1 VAL A 283     -16.086  25.358  11.540  1.00  0.78           C  
ATOM   4331  CG2 VAL A 283     -18.296  26.084  10.569  1.00  0.78           C  
ATOM   4332  H   VAL A 283     -16.783  28.330   9.796  1.00  0.78           H  
ATOM   4333  HA  VAL A 283     -15.243  25.893   8.977  1.00  0.78           H  
ATOM   4334  HB  VAL A 283     -17.064  24.469   9.861  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 283     -16.614  24.735  12.248  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 283     -15.120  24.908  11.303  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 283     -15.929  26.337  11.978  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 283     -18.820  25.463  11.300  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 283     -18.156  27.083  10.976  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 283     -18.889  26.139   9.655  1.00  0.78           H  
ATOM   4341  N   ASN A 284     -16.907  25.371   7.085  1.00  0.81           N  
ATOM   4342  CA  ASN A 284     -17.665  25.276   5.833  1.00  0.81           C  
ATOM   4343  C   ASN A 284     -18.930  24.426   5.953  1.00  0.81           C  
ATOM   4344  O   ASN A 284     -19.545  24.051   4.956  1.00  0.81           O  
ATOM   4345  CB  ASN A 284     -16.762  24.760   4.732  1.00  0.81           C  
ATOM   4346  CG  ASN A 284     -15.734  25.782   4.325  1.00  0.81           C  
ATOM   4347  OD1 ASN A 284     -16.082  26.965   4.250  1.00  0.81           O  
ATOM   4348  ND2 ASN A 284     -14.520  25.369   4.067  1.00  0.81           N  
ATOM   4349  H   ASN A 284     -16.242  24.638   7.305  1.00  0.81           H  
ATOM   4350  HA  ASN A 284     -17.994  26.278   5.558  1.00  0.81           H  
ATOM   4351 1HB  ASN A 284     -16.250  23.855   5.070  1.00  0.81           H  
ATOM   4352 2HB  ASN A 284     -17.363  24.494   3.863  1.00  0.81           H  
ATOM   4353 1HD2 ASN A 284     -13.816  26.027   3.785  1.00  0.81           H  
ATOM   4354 2HD2 ASN A 284     -14.294  24.394   4.150  1.00  0.81           H  
ATOM   4355  N   MET A 285     -19.277  24.086   7.183  1.00  0.84           N  
ATOM   4356  CA  MET A 285     -20.478  23.328   7.494  1.00  0.84           C  
ATOM   4357  C   MET A 285     -21.324  24.245   8.408  1.00  0.84           C  
ATOM   4358  O   MET A 285     -21.038  24.320   9.600  1.00  0.84           O  
ATOM   4359  CB  MET A 285     -20.095  22.054   8.190  1.00  0.84           C  
ATOM   4360  CG  MET A 285     -19.188  21.141   7.428  1.00  0.84           C  
ATOM   4361  SD  MET A 285     -18.690  19.762   8.444  1.00  0.84           S  
ATOM   4362  CE  MET A 285     -17.667  20.638   9.654  1.00  0.84           C  
ATOM   4363  H   MET A 285     -18.701  24.420   7.939  1.00  0.84           H  
ATOM   4364  HA  MET A 285     -20.995  23.087   6.573  1.00  0.84           H  
ATOM   4365 1HB  MET A 285     -19.610  22.289   9.131  1.00  0.84           H  
ATOM   4366 2HB  MET A 285     -20.995  21.486   8.400  1.00  0.84           H  
ATOM   4367 1HG  MET A 285     -19.706  20.761   6.545  1.00  0.84           H  
ATOM   4368 2HG  MET A 285     -18.294  21.674   7.104  1.00  0.84           H  
ATOM   4369 1HE  MET A 285     -17.260  19.928  10.363  1.00  0.84           H  
ATOM   4370 2HE  MET A 285     -16.859  21.159   9.158  1.00  0.84           H  
ATOM   4371 3HE  MET A 285     -18.275  21.362  10.184  1.00  0.84           H  
ATOM   4372  N   PRO A 286     -22.392  24.886   7.909  1.00  0.86           N  
ATOM   4373  CA  PRO A 286     -23.100  25.997   8.542  1.00  0.86           C  
ATOM   4374  C   PRO A 286     -23.889  25.795   9.861  1.00  0.86           C  
ATOM   4375  O   PRO A 286     -24.195  26.773  10.545  1.00  0.86           O  
ATOM   4376  CB  PRO A 286     -24.082  26.411   7.441  1.00  0.86           C  
ATOM   4377  CG  PRO A 286     -24.299  25.173   6.617  1.00  0.86           C  
ATOM   4378  CD  PRO A 286     -22.986  24.434   6.645  1.00  0.86           C  
ATOM   4379  HA  PRO A 286     -22.356  26.786   8.653  1.00  0.86           H  
ATOM   4380 1HB  PRO A 286     -25.007  26.797   7.891  1.00  0.86           H  
ATOM   4381 2HB  PRO A 286     -23.657  27.241   6.859  1.00  0.86           H  
ATOM   4382 1HG  PRO A 286     -25.132  24.579   7.006  1.00  0.86           H  
ATOM   4383 2HG  PRO A 286     -24.577  25.478   5.604  1.00  0.86           H  
ATOM   4384 1HD  PRO A 286     -23.190  23.356   6.675  1.00  0.86           H  
ATOM   4385 2HD  PRO A 286     -22.362  24.721   5.782  1.00  0.86           H  
ATOM   4386  N   GLY A 287     -24.239  24.578  10.242  1.00  0.85           N  
ATOM   4387  CA  GLY A 287     -25.089  24.448  11.437  1.00  0.85           C  
ATOM   4388  C   GLY A 287     -24.407  24.616  12.796  1.00  0.85           C  
ATOM   4389  O   GLY A 287     -23.197  24.434  12.946  1.00  0.85           O  
ATOM   4390  H   GLY A 287     -23.960  23.770   9.708  1.00  0.85           H  
ATOM   4391 1HA  GLY A 287     -25.879  25.194  11.374  1.00  0.85           H  
ATOM   4392 2HA  GLY A 287     -25.587  23.479  11.407  1.00  0.85           H  
ATOM   4393  N   ASN A 288     -25.232  24.824  13.829  1.00  0.82           N  
ATOM   4394  CA  ASN A 288     -24.746  24.966  15.203  1.00  0.82           C  
ATOM   4395  C   ASN A 288     -24.039  23.707  15.678  1.00  0.82           C  
ATOM   4396  O   ASN A 288     -23.138  23.764  16.509  1.00  0.82           O  
ATOM   4397  CB  ASN A 288     -25.882  25.326  16.139  1.00  0.82           C  
ATOM   4398  CG  ASN A 288     -26.331  26.759  15.988  1.00  0.82           C  
ATOM   4399  OD1 ASN A 288     -25.598  27.615  15.476  1.00  0.82           O  
ATOM   4400  ND2 ASN A 288     -27.533  27.035  16.428  1.00  0.82           N  
ATOM   4401  H   ASN A 288     -26.221  24.939  13.647  1.00  0.82           H  
ATOM   4402  HA  ASN A 288     -24.015  25.777  15.225  1.00  0.82           H  
ATOM   4403 1HB  ASN A 288     -26.731  24.666  15.950  1.00  0.82           H  
ATOM   4404 2HB  ASN A 288     -25.566  25.160  17.170  1.00  0.82           H  
ATOM   4405 1HD2 ASN A 288     -27.892  27.967  16.357  1.00  0.82           H  
ATOM   4406 2HD2 ASN A 288     -28.093  26.315  16.836  1.00  0.82           H  
ATOM   4407  N   HIS A 289     -24.426  22.559  15.133  1.00  0.79           N  
ATOM   4408  CA  HIS A 289     -23.795  21.313  15.532  1.00  0.79           C  
ATOM   4409  C   HIS A 289     -22.349  21.263  15.069  1.00  0.79           C  
ATOM   4410  O   HIS A 289     -21.526  20.568  15.660  1.00  0.79           O  
ATOM   4411  CB  HIS A 289     -24.544  20.097  14.997  1.00  0.79           C  
ATOM   4412  CG  HIS A 289     -25.839  19.854  15.665  1.00  0.79           C  
ATOM   4413  ND1 HIS A 289     -26.710  18.882  15.245  1.00  0.79           N  
ATOM   4414  CD2 HIS A 289     -26.428  20.456  16.724  1.00  0.79           C  
ATOM   4415  CE1 HIS A 289     -27.766  18.882  16.008  1.00  0.79           C  
ATOM   4416  NE2 HIS A 289     -27.634  19.835  16.921  1.00  0.79           N  
ATOM   4417  H   HIS A 289     -25.168  22.558  14.450  1.00  0.79           H  
ATOM   4418  HA  HIS A 289     -23.791  21.242  16.616  1.00  0.79           H  
ATOM   4419 1HB  HIS A 289     -24.727  20.223  13.928  1.00  0.79           H  
ATOM   4420 2HB  HIS A 289     -23.925  19.209  15.121  1.00  0.79           H  
ATOM   4421  HD1 HIS A 289     -26.606  18.214  14.478  1.00  0.79           H  
ATOM   4422  HD2 HIS A 289     -26.122  21.275  17.375  1.00  0.79           H  
ATOM   4423  HE1 HIS A 289     -28.547  18.172  15.795  1.00  0.79           H  
ATOM   4424  N   ASN A 290     -22.029  21.987  13.996  1.00  0.75           N  
ATOM   4425  CA  ASN A 290     -20.685  21.972  13.463  1.00  0.75           C  
ATOM   4426  C   ASN A 290     -19.850  22.887  14.323  1.00  0.75           C  
ATOM   4427  O   ASN A 290     -18.669  22.631  14.576  1.00  0.75           O  
ATOM   4428  CB  ASN A 290     -20.700  22.372  12.025  1.00  0.75           C  
ATOM   4429  CG  ASN A 290     -21.364  21.307  11.200  1.00  0.75           C  
ATOM   4430  OD1 ASN A 290     -20.786  20.242  10.958  1.00  0.75           O  
ATOM   4431  ND2 ASN A 290     -22.567  21.577  10.766  1.00  0.75           N  
ATOM   4432  H   ASN A 290     -22.707  22.600  13.554  1.00  0.75           H  
ATOM   4433  HA  ASN A 290     -20.276  20.967  13.543  1.00  0.75           H  
ATOM   4434 1HB  ASN A 290     -21.243  23.305  11.909  1.00  0.75           H  
ATOM   4435 2HB  ASN A 290     -19.687  22.541  11.672  1.00  0.75           H  
ATOM   4436 1HD2 ASN A 290     -23.075  20.923  10.202  1.00  0.75           H  
ATOM   4437 2HD2 ASN A 290     -22.974  22.463  10.998  1.00  0.75           H  
ATOM   4438  N   VAL A 291     -20.492  23.925  14.853  1.00  0.71           N  
ATOM   4439  CA  VAL A 291     -19.799  24.795  15.788  1.00  0.71           C  
ATOM   4440  C   VAL A 291     -19.452  23.969  17.025  1.00  0.71           C  
ATOM   4441  O   VAL A 291     -18.317  24.001  17.498  1.00  0.71           O  
ATOM   4442  CB  VAL A 291     -20.659  26.004  16.185  1.00  0.71           C  
ATOM   4443  CG1 VAL A 291     -19.981  26.772  17.311  1.00  0.71           C  
ATOM   4444  CG2 VAL A 291     -20.869  26.882  14.970  1.00  0.71           C  
ATOM   4445  H   VAL A 291     -21.458  24.107  14.570  1.00  0.71           H  
ATOM   4446  HA  VAL A 291     -18.879  25.155  15.327  1.00  0.71           H  
ATOM   4447  HB  VAL A 291     -21.614  25.665  16.558  1.00  0.71           H  
ATOM   4448 1HG1 VAL A 291     -20.598  27.618  17.592  1.00  0.71           H  
ATOM   4449 2HG1 VAL A 291     -19.851  26.115  18.173  1.00  0.71           H  
ATOM   4450 3HG1 VAL A 291     -19.018  27.123  16.984  1.00  0.71           H  
ATOM   4451 1HG2 VAL A 291     -21.482  27.733  15.245  1.00  0.71           H  
ATOM   4452 2HG2 VAL A 291     -19.911  27.229  14.598  1.00  0.71           H  
ATOM   4453 3HG2 VAL A 291     -21.376  26.303  14.188  1.00  0.71           H  
ATOM   4454  N   LEU A 292     -20.417  23.181  17.516  1.00  0.67           N  
ATOM   4455  CA  LEU A 292     -20.176  22.354  18.695  1.00  0.67           C  
ATOM   4456  C   LEU A 292     -19.094  21.298  18.431  1.00  0.67           C  
ATOM   4457  O   LEU A 292     -18.207  21.091  19.263  1.00  0.67           O  
ATOM   4458  CB  LEU A 292     -21.483  21.665  19.116  1.00  0.67           C  
ATOM   4459  CG  LEU A 292     -22.577  22.612  19.629  1.00  0.67           C  
ATOM   4460  CD1 LEU A 292     -23.864  21.836  19.867  1.00  0.67           C  
ATOM   4461  CD2 LEU A 292     -22.105  23.282  20.862  1.00  0.67           C  
ATOM   4462  H   LEU A 292     -21.343  23.200  17.083  1.00  0.67           H  
ATOM   4463  HA  LEU A 292     -19.839  22.998  19.502  1.00  0.67           H  
ATOM   4464 1HB  LEU A 292     -21.880  21.128  18.258  1.00  0.67           H  
ATOM   4465 2HB  LEU A 292     -21.272  20.946  19.896  1.00  0.67           H  
ATOM   4466  HG  LEU A 292     -22.779  23.367  18.881  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 292     -24.638  22.519  20.218  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 292     -24.184  21.371  18.943  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 292     -23.694  21.071  20.610  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 292     -22.873  23.966  21.219  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 292     -21.902  22.539  21.624  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 292     -21.207  23.836  20.639  1.00  0.67           H  
ATOM   4473  N   ASN A 293     -19.113  20.680  17.247  1.00  0.64           N  
ATOM   4474  CA  ASN A 293     -18.105  19.677  16.909  1.00  0.64           C  
ATOM   4475  C   ASN A 293     -16.728  20.324  16.823  1.00  0.64           C  
ATOM   4476  O   ASN A 293     -15.713  19.754  17.257  1.00  0.64           O  
ATOM   4477  CB  ASN A 293     -18.460  19.025  15.597  1.00  0.64           C  
ATOM   4478  CG  ASN A 293     -19.633  18.116  15.705  1.00  0.64           C  
ATOM   4479  OD1 ASN A 293     -19.980  17.622  16.786  1.00  0.64           O  
ATOM   4480  ND2 ASN A 293     -20.273  17.881  14.600  1.00  0.64           N  
ATOM   4481  H   ASN A 293     -19.869  20.863  16.588  1.00  0.64           H  
ATOM   4482  HA  ASN A 293     -18.076  18.923  17.697  1.00  0.64           H  
ATOM   4483 1HB  ASN A 293     -18.659  19.789  14.851  1.00  0.64           H  
ATOM   4484 2HB  ASN A 293     -17.616  18.440  15.253  1.00  0.64           H  
ATOM   4485 1HD2 ASN A 293     -21.068  17.285  14.618  1.00  0.64           H  
ATOM   4486 2HD2 ASN A 293     -19.968  18.309  13.751  1.00  0.64           H  
ATOM   4487  N   SER A 294     -16.703  21.548  16.299  1.00  0.61           N  
ATOM   4488  CA  SER A 294     -15.483  22.306  16.183  1.00  0.61           C  
ATOM   4489  C   SER A 294     -14.968  22.632  17.578  1.00  0.61           C  
ATOM   4490  O   SER A 294     -13.778  22.491  17.831  1.00  0.61           O  
ATOM   4491  CB  SER A 294     -15.725  23.544  15.358  1.00  0.61           C  
ATOM   4492  OG  SER A 294     -16.054  23.191  14.054  1.00  0.61           O  
ATOM   4493  H   SER A 294     -17.559  21.961  15.934  1.00  0.61           H  
ATOM   4494  HA  SER A 294     -14.738  21.696  15.674  1.00  0.61           H  
ATOM   4495 1HB  SER A 294     -16.524  24.127  15.789  1.00  0.61           H  
ATOM   4496 2HB  SER A 294     -14.836  24.151  15.358  1.00  0.61           H  
ATOM   4497  HG  SER A 294     -16.966  22.825  14.109  1.00  0.61           H  
ATOM   4498  N   LEU A 295     -15.860  22.986  18.513  1.00  0.60           N  
ATOM   4499  CA  LEU A 295     -15.423  23.275  19.877  1.00  0.60           C  
ATOM   4500  C   LEU A 295     -14.794  22.046  20.516  1.00  0.60           C  
ATOM   4501  O   LEU A 295     -13.782  22.158  21.216  1.00  0.60           O  
ATOM   4502  CB  LEU A 295     -16.572  23.741  20.752  1.00  0.60           C  
ATOM   4503  CG  LEU A 295     -17.168  25.081  20.472  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295     -18.373  25.230  21.373  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295     -16.142  26.138  20.734  1.00  0.60           C  
ATOM   4506  H   LEU A 295     -16.841  23.102  18.256  1.00  0.60           H  
ATOM   4507  HA  LEU A 295     -14.682  24.058  19.855  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295     -17.368  23.013  20.681  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295     -16.217  23.764  21.768  1.00  0.60           H  
ATOM   4510  HG  LEU A 295     -17.492  25.140  19.445  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295     -18.858  26.164  21.224  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295     -19.067  24.438  21.167  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295     -18.042  25.162  22.404  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295     -16.539  27.118  20.555  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295     -15.843  26.063  21.761  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295     -15.288  25.980  20.089  1.00  0.60           H  
ATOM   4517  N   ALA A 296     -15.352  20.856  20.254  1.00  0.59           N  
ATOM   4518  CA  ALA A 296     -14.736  19.652  20.801  1.00  0.59           C  
ATOM   4519  C   ALA A 296     -13.329  19.522  20.264  1.00  0.59           C  
ATOM   4520  O   ALA A 296     -12.379  19.271  21.002  1.00  0.59           O  
ATOM   4521  CB  ALA A 296     -15.496  18.409  20.402  1.00  0.59           C  
ATOM   4522  H   ALA A 296     -16.212  20.805  19.704  1.00  0.59           H  
ATOM   4523  HA  ALA A 296     -14.706  19.743  21.885  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296     -15.008  17.545  20.827  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296     -16.483  18.458  20.736  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296     -15.507  18.321  19.321  1.00  0.59           H  
ATOM   4527  N   THR A 297     -13.186  19.778  18.971  1.00  0.59           N  
ATOM   4528  CA  THR A 297     -11.910  19.662  18.296  1.00  0.59           C  
ATOM   4529  C   THR A 297     -10.898  20.641  18.861  1.00  0.59           C  
ATOM   4530  O   THR A 297      -9.738  20.292  19.089  1.00  0.59           O  
ATOM   4531  CB  THR A 297     -12.086  19.878  16.800  1.00  0.59           C  
ATOM   4532  OG1 THR A 297     -12.983  18.878  16.286  1.00  0.59           O  
ATOM   4533  CG2 THR A 297     -10.767  19.768  16.139  1.00  0.59           C  
ATOM   4534  H   THR A 297     -14.015  20.005  18.416  1.00  0.59           H  
ATOM   4535  HA  THR A 297     -11.529  18.656  18.449  1.00  0.59           H  
ATOM   4536  HB  THR A 297     -12.496  20.853  16.599  1.00  0.59           H  
ATOM   4537  HG1 THR A 297     -13.887  19.049  16.635  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297     -10.880  19.895  15.066  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297     -10.101  20.532  16.537  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297     -10.373  18.811  16.356  1.00  0.59           H  
ATOM   4541  N   ILE A 298     -11.346  21.866  19.107  1.00  0.60           N  
ATOM   4542  CA  ILE A 298     -10.523  22.923  19.668  1.00  0.60           C  
ATOM   4543  C   ILE A 298     -10.021  22.498  21.042  1.00  0.60           C  
ATOM   4544  O   ILE A 298      -8.835  22.651  21.352  1.00  0.60           O  
ATOM   4545  CB  ILE A 298     -11.352  24.227  19.757  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298     -11.653  24.729  18.327  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298     -10.617  25.288  20.582  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298     -12.729  25.767  18.192  1.00  0.60           C  
ATOM   4549  H   ILE A 298     -12.315  22.073  18.871  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      -9.666  23.085  19.014  1.00  0.60           H  
ATOM   4551  HB  ILE A 298     -12.303  24.009  20.231  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298     -10.778  25.180  17.952  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298     -11.888  23.882  17.715  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298     -11.222  26.187  20.638  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298     -10.441  24.907  21.589  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298      -9.663  25.522  20.111  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298     -12.821  26.046  17.148  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298     -13.659  25.380  18.522  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298     -12.476  26.612  18.770  1.00  0.60           H  
ATOM   4560  N   CYS A 299     -10.920  21.939  21.872  1.00  0.62           N  
ATOM   4561  CA  CYS A 299     -10.548  21.487  23.212  1.00  0.62           C  
ATOM   4562  C   CYS A 299      -9.428  20.448  23.162  1.00  0.62           C  
ATOM   4563  O   CYS A 299      -8.436  20.540  23.889  1.00  0.62           O  
ATOM   4564  CB  CYS A 299     -11.718  20.755  23.883  1.00  0.62           C  
ATOM   4565  SG  CYS A 299     -13.157  21.698  24.237  1.00  0.62           S  
ATOM   4566  H   CYS A 299     -11.892  21.845  21.567  1.00  0.62           H  
ATOM   4567  HA  CYS A 299     -10.232  22.345  23.803  1.00  0.62           H  
ATOM   4568 1HB  CYS A 299     -12.021  19.922  23.275  1.00  0.62           H  
ATOM   4569 2HB  CYS A 299     -11.367  20.337  24.821  1.00  0.62           H  
ATOM   4570  HG  CYS A 299     -13.448  21.976  22.939  1.00  0.62           H  
ATOM   4571  N   ILE A 300      -9.598  19.472  22.271  1.00  0.64           N  
ATOM   4572  CA  ILE A 300      -8.701  18.327  22.145  1.00  0.64           C  
ATOM   4573  C   ILE A 300      -7.367  18.744  21.594  1.00  0.64           C  
ATOM   4574  O   ILE A 300      -6.315  18.440  22.161  1.00  0.64           O  
ATOM   4575  CB  ILE A 300      -9.351  17.345  21.172  1.00  0.64           C  
ATOM   4576  CG1 ILE A 300     -10.568  16.883  21.788  1.00  0.64           C  
ATOM   4577  CG2 ILE A 300      -8.430  16.181  20.847  1.00  0.64           C  
ATOM   4578  CD1 ILE A 300     -11.456  16.253  20.870  1.00  0.64           C  
ATOM   4579  H   ILE A 300     -10.440  19.493  21.691  1.00  0.64           H  
ATOM   4580  HA  ILE A 300      -8.565  17.871  23.122  1.00  0.64           H  
ATOM   4581  HB  ILE A 300      -9.620  17.867  20.254  1.00  0.64           H  
ATOM   4582 1HG1 ILE A 300     -10.323  16.180  22.559  1.00  0.64           H  
ATOM   4583 2HG1 ILE A 300     -11.064  17.730  22.239  1.00  0.64           H  
ATOM   4584 1HG2 ILE A 300      -8.934  15.505  20.159  1.00  0.64           H  
ATOM   4585 2HG2 ILE A 300      -7.540  16.569  20.388  1.00  0.64           H  
ATOM   4586 3HG2 ILE A 300      -8.165  15.643  21.758  1.00  0.64           H  
ATOM   4587 1HD1 ILE A 300     -12.338  15.988  21.399  1.00  0.64           H  
ATOM   4588 2HD1 ILE A 300     -11.719  16.946  20.081  1.00  0.64           H  
ATOM   4589 3HD1 ILE A 300     -10.967  15.387  20.449  1.00  0.64           H  
ATOM   4590  N   ALA A 301      -7.417  19.476  20.498  1.00  0.66           N  
ATOM   4591  CA  ALA A 301      -6.234  19.943  19.839  1.00  0.66           C  
ATOM   4592  C   ALA A 301      -5.418  20.824  20.763  1.00  0.66           C  
ATOM   4593  O   ALA A 301      -4.194  20.700  20.824  1.00  0.66           O  
ATOM   4594  CB  ALA A 301      -6.658  20.666  18.590  1.00  0.66           C  
ATOM   4595  H   ALA A 301      -8.320  19.717  20.094  1.00  0.66           H  
ATOM   4596  HA  ALA A 301      -5.619  19.084  19.579  1.00  0.66           H  
ATOM   4597 1HB  ALA A 301      -5.814  21.011  18.044  1.00  0.66           H  
ATOM   4598 2HB  ALA A 301      -7.234  19.987  17.966  1.00  0.66           H  
ATOM   4599 3HB  ALA A 301      -7.283  21.513  18.872  1.00  0.66           H  
ATOM   4600  N   SER A 302      -6.089  21.663  21.562  1.00  0.68           N  
ATOM   4601  CA  SER A 302      -5.355  22.524  22.469  1.00  0.68           C  
ATOM   4602  C   SER A 302      -4.615  21.671  23.502  1.00  0.68           C  
ATOM   4603  O   SER A 302      -3.410  21.837  23.720  1.00  0.68           O  
ATOM   4604  CB  SER A 302      -6.327  23.452  23.183  1.00  0.68           C  
ATOM   4605  OG  SER A 302      -6.962  24.317  22.284  1.00  0.68           O  
ATOM   4606  H   SER A 302      -7.103  21.754  21.509  1.00  0.68           H  
ATOM   4607  HA  SER A 302      -4.632  23.108  21.897  1.00  0.68           H  
ATOM   4608 1HB  SER A 302      -7.075  22.853  23.699  1.00  0.68           H  
ATOM   4609 2HB  SER A 302      -5.793  24.029  23.935  1.00  0.68           H  
ATOM   4610  HG  SER A 302      -7.524  23.736  21.725  1.00  0.68           H  
ATOM   4611  N   ASP A 303      -5.311  20.682  24.075  1.00  0.70           N  
ATOM   4612  CA  ASP A 303      -4.716  19.806  25.081  1.00  0.70           C  
ATOM   4613  C   ASP A 303      -3.572  18.940  24.546  1.00  0.70           C  
ATOM   4614  O   ASP A 303      -2.638  18.624  25.287  1.00  0.70           O  
ATOM   4615  CB  ASP A 303      -5.802  18.983  25.776  1.00  0.70           C  
ATOM   4616  CG  ASP A 303      -6.599  19.878  26.771  1.00  0.70           C  
ATOM   4617  OD1 ASP A 303      -6.135  20.978  27.039  1.00  0.70           O  
ATOM   4618  OD2 ASP A 303      -7.630  19.480  27.242  1.00  0.70           O  
ATOM   4619  H   ASP A 303      -6.299  20.559  23.843  1.00  0.70           H  
ATOM   4620  HA  ASP A 303      -4.288  20.446  25.851  1.00  0.70           H  
ATOM   4621 1HB  ASP A 303      -6.489  18.579  25.024  1.00  0.70           H  
ATOM   4622 2HB  ASP A 303      -5.355  18.145  26.309  1.00  0.70           H  
ATOM   4623  N   GLU A 304      -3.604  18.619  23.251  1.00  0.71           N  
ATOM   4624  CA  GLU A 304      -2.548  17.821  22.637  1.00  0.71           C  
ATOM   4625  C   GLU A 304      -1.366  18.665  22.127  1.00  0.71           C  
ATOM   4626  O   GLU A 304      -0.427  18.118  21.544  1.00  0.71           O  
ATOM   4627  CB  GLU A 304      -3.101  16.930  21.516  1.00  0.71           C  
ATOM   4628  CG  GLU A 304      -4.094  15.842  22.005  1.00  0.71           C  
ATOM   4629  CD  GLU A 304      -3.493  14.864  22.984  1.00  0.71           C  
ATOM   4630  OE1 GLU A 304      -2.303  14.635  22.927  1.00  0.71           O  
ATOM   4631  OE2 GLU A 304      -4.225  14.331  23.779  1.00  0.71           O  
ATOM   4632  H   GLU A 304      -4.416  18.888  22.693  1.00  0.71           H  
ATOM   4633  HA  GLU A 304      -2.157  17.154  23.402  1.00  0.71           H  
ATOM   4634 1HB  GLU A 304      -3.630  17.556  20.790  1.00  0.71           H  
ATOM   4635 2HB  GLU A 304      -2.283  16.443  20.991  1.00  0.71           H  
ATOM   4636 1HG  GLU A 304      -4.953  16.319  22.469  1.00  0.71           H  
ATOM   4637 2HG  GLU A 304      -4.442  15.280  21.158  1.00  0.71           H  
ATOM   4638  N   GLY A 305      -1.392  19.987  22.344  1.00  0.71           N  
ATOM   4639  CA  GLY A 305      -0.282  20.842  21.926  1.00  0.71           C  
ATOM   4640  C   GLY A 305      -0.372  21.429  20.517  1.00  0.71           C  
ATOM   4641  O   GLY A 305       0.624  21.932  19.992  1.00  0.71           O  
ATOM   4642  H   GLY A 305      -2.183  20.422  22.825  1.00  0.71           H  
ATOM   4643 1HA  GLY A 305      -0.205  21.663  22.639  1.00  0.71           H  
ATOM   4644 2HA  GLY A 305       0.643  20.277  22.016  1.00  0.71           H  
ATOM   4645  N   VAL A 306      -1.536  21.363  19.890  1.00  0.70           N  
ATOM   4646  CA  VAL A 306      -1.696  21.916  18.555  1.00  0.70           C  
ATOM   4647  C   VAL A 306      -1.846  23.429  18.679  1.00  0.70           C  
ATOM   4648  O   VAL A 306      -2.637  23.902  19.492  1.00  0.70           O  
ATOM   4649  CB  VAL A 306      -2.932  21.321  17.887  1.00  0.70           C  
ATOM   4650  CG1 VAL A 306      -3.146  21.950  16.577  1.00  0.70           C  
ATOM   4651  CG2 VAL A 306      -2.792  19.802  17.748  1.00  0.70           C  
ATOM   4652  H   VAL A 306      -2.351  20.954  20.348  1.00  0.70           H  
ATOM   4653  HA  VAL A 306      -0.812  21.685  17.960  1.00  0.70           H  
ATOM   4654  HB  VAL A 306      -3.775  21.554  18.490  1.00  0.70           H  
ATOM   4655 1HG1 VAL A 306      -4.025  21.559  16.117  1.00  0.70           H  
ATOM   4656 2HG1 VAL A 306      -3.256  23.008  16.717  1.00  0.70           H  
ATOM   4657 3HG1 VAL A 306      -2.307  21.762  15.955  1.00  0.70           H  
ATOM   4658 1HG2 VAL A 306      -3.690  19.394  17.288  1.00  0.70           H  
ATOM   4659 2HG2 VAL A 306      -1.929  19.575  17.126  1.00  0.70           H  
ATOM   4660 3HG2 VAL A 306      -2.659  19.356  18.742  1.00  0.70           H  
ATOM   4661  N   SER A 307      -1.085  24.197  17.902  1.00  0.69           N  
ATOM   4662  CA  SER A 307      -1.163  25.650  18.036  1.00  0.69           C  
ATOM   4663  C   SER A 307      -2.523  26.190  17.655  1.00  0.69           C  
ATOM   4664  O   SER A 307      -3.205  25.624  16.803  1.00  0.69           O  
ATOM   4665  CB  SER A 307      -0.135  26.322  17.145  1.00  0.69           C  
ATOM   4666  OG  SER A 307      -0.449  26.155  15.762  1.00  0.69           O  
ATOM   4667  H   SER A 307      -0.441  23.774  17.249  1.00  0.69           H  
ATOM   4668  HA  SER A 307      -0.968  25.910  19.078  1.00  0.69           H  
ATOM   4669 1HB  SER A 307      -0.085  27.384  17.382  1.00  0.69           H  
ATOM   4670 2HB  SER A 307       0.845  25.895  17.350  1.00  0.69           H  
ATOM   4671  HG  SER A 307       0.333  26.465  15.278  1.00  0.69           H  
ATOM   4672  N   ASP A 308      -2.852  27.361  18.191  1.00  0.68           N  
ATOM   4673  CA  ASP A 308      -4.113  28.018  17.883  1.00  0.68           C  
ATOM   4674  C   ASP A 308      -4.256  28.285  16.401  1.00  0.68           C  
ATOM   4675  O   ASP A 308      -5.335  28.130  15.830  1.00  0.68           O  
ATOM   4676  CB  ASP A 308      -4.171  29.346  18.609  1.00  0.68           C  
ATOM   4677  CG  ASP A 308      -4.335  29.208  20.104  1.00  0.68           C  
ATOM   4678  OD1 ASP A 308      -4.682  28.159  20.559  1.00  0.68           O  
ATOM   4679  OD2 ASP A 308      -4.062  30.159  20.799  1.00  0.68           O  
ATOM   4680  H   ASP A 308      -2.229  27.777  18.866  1.00  0.68           H  
ATOM   4681  HA  ASP A 308      -4.934  27.383  18.208  1.00  0.68           H  
ATOM   4682 1HB  ASP A 308      -3.260  29.907  18.408  1.00  0.68           H  
ATOM   4683 2HB  ASP A 308      -4.986  29.922  18.208  1.00  0.68           H  
ATOM   4684  N   GLU A 309      -3.155  28.667  15.756  1.00  0.66           N  
ATOM   4685  CA  GLU A 309      -3.225  28.956  14.337  1.00  0.66           C  
ATOM   4686  C   GLU A 309      -3.591  27.699  13.570  1.00  0.66           C  
ATOM   4687  O   GLU A 309      -4.434  27.746  12.674  1.00  0.66           O  
ATOM   4688  CB  GLU A 309      -1.888  29.510  13.838  1.00  0.66           C  
ATOM   4689  CG  GLU A 309      -1.560  30.914  14.347  1.00  0.66           C  
ATOM   4690  CD  GLU A 309      -0.202  31.415  13.901  1.00  0.66           C  
ATOM   4691  OE1 GLU A 309       0.531  30.652  13.315  1.00  0.66           O  
ATOM   4692  OE2 GLU A 309       0.096  32.560  14.147  1.00  0.66           O  
ATOM   4693  H   GLU A 309      -2.286  28.759  16.258  1.00  0.66           H  
ATOM   4694  HA  GLU A 309      -4.004  29.700  14.169  1.00  0.66           H  
ATOM   4695 1HB  GLU A 309      -1.083  28.843  14.149  1.00  0.66           H  
ATOM   4696 2HB  GLU A 309      -1.890  29.535  12.748  1.00  0.66           H  
ATOM   4697 1HG  GLU A 309      -2.324  31.604  13.989  1.00  0.66           H  
ATOM   4698 2HG  GLU A 309      -1.600  30.906  15.436  1.00  0.66           H  
ATOM   4699  N   ALA A 310      -2.995  26.560  13.952  1.00  0.66           N  
ATOM   4700  CA  ALA A 310      -3.301  25.283  13.314  1.00  0.66           C  
ATOM   4701  C   ALA A 310      -4.747  24.873  13.532  1.00  0.66           C  
ATOM   4702  O   ALA A 310      -5.376  24.273  12.659  1.00  0.66           O  
ATOM   4703  CB  ALA A 310      -2.404  24.221  13.843  1.00  0.66           C  
ATOM   4704  H   ALA A 310      -2.295  26.565  14.702  1.00  0.66           H  
ATOM   4705  HA  ALA A 310      -3.139  25.387  12.241  1.00  0.66           H  
ATOM   4706 1HB  ALA A 310      -2.658  23.309  13.353  1.00  0.66           H  
ATOM   4707 2HB  ALA A 310      -1.367  24.487  13.650  1.00  0.66           H  
ATOM   4708 3HB  ALA A 310      -2.559  24.125  14.894  1.00  0.66           H  
ATOM   4709  N   ILE A 311      -5.281  25.185  14.707  1.00  0.65           N  
ATOM   4710  CA  ILE A 311      -6.660  24.856  15.015  1.00  0.65           C  
ATOM   4711  C   ILE A 311      -7.595  25.657  14.136  1.00  0.65           C  
ATOM   4712  O   ILE A 311      -8.502  25.114  13.500  1.00  0.65           O  
ATOM   4713  CB  ILE A 311      -6.960  25.097  16.496  1.00  0.65           C  
ATOM   4714  CG1 ILE A 311      -6.165  24.112  17.321  1.00  0.65           C  
ATOM   4715  CG2 ILE A 311      -8.407  24.941  16.766  1.00  0.65           C  
ATOM   4716  CD1 ILE A 311      -6.133  24.382  18.805  1.00  0.65           C  
ATOM   4717  H   ILE A 311      -4.697  25.643  15.411  1.00  0.65           H  
ATOM   4718  HA  ILE A 311      -6.832  23.815  14.802  1.00  0.65           H  
ATOM   4719  HB  ILE A 311      -6.641  26.100  16.775  1.00  0.65           H  
ATOM   4720 1HG1 ILE A 311      -6.573  23.137  17.161  1.00  0.65           H  
ATOM   4721 2HG1 ILE A 311      -5.155  24.124  16.962  1.00  0.65           H  
ATOM   4722 1HG2 ILE A 311      -8.563  25.117  17.824  1.00  0.65           H  
ATOM   4723 2HG2 ILE A 311      -8.972  25.667  16.181  1.00  0.65           H  
ATOM   4724 3HG2 ILE A 311      -8.728  23.930  16.504  1.00  0.65           H  
ATOM   4725 1HD1 ILE A 311      -5.522  23.621  19.295  1.00  0.65           H  
ATOM   4726 2HD1 ILE A 311      -5.693  25.357  18.995  1.00  0.65           H  
ATOM   4727 3HD1 ILE A 311      -7.142  24.355  19.213  1.00  0.65           H  
ATOM   4728  N   VAL A 312      -7.344  26.953  14.037  1.00  0.66           N  
ATOM   4729  CA  VAL A 312      -8.189  27.776  13.200  1.00  0.66           C  
ATOM   4730  C   VAL A 312      -8.064  27.352  11.734  1.00  0.66           C  
ATOM   4731  O   VAL A 312      -9.078  27.201  11.042  1.00  0.66           O  
ATOM   4732  CB  VAL A 312      -7.811  29.258  13.341  1.00  0.66           C  
ATOM   4733  CG1 VAL A 312      -8.580  30.068  12.313  1.00  0.66           C  
ATOM   4734  CG2 VAL A 312      -8.122  29.758  14.771  1.00  0.66           C  
ATOM   4735  H   VAL A 312      -6.574  27.368  14.567  1.00  0.66           H  
ATOM   4736  HA  VAL A 312      -9.223  27.647  13.518  1.00  0.66           H  
ATOM   4737  HB  VAL A 312      -6.743  29.375  13.141  1.00  0.66           H  
ATOM   4738 1HG1 VAL A 312      -8.308  31.119  12.400  1.00  0.66           H  
ATOM   4739 2HG1 VAL A 312      -8.338  29.710  11.313  1.00  0.66           H  
ATOM   4740 3HG1 VAL A 312      -9.644  29.957  12.490  1.00  0.66           H  
ATOM   4741 1HG2 VAL A 312      -7.842  30.805  14.855  1.00  0.66           H  
ATOM   4742 2HG2 VAL A 312      -9.168  29.661  14.971  1.00  0.66           H  
ATOM   4743 3HG2 VAL A 312      -7.561  29.173  15.491  1.00  0.66           H  
ATOM   4744  N   GLU A 313      -6.829  27.147  11.259  1.00  0.67           N  
ATOM   4745  CA  GLU A 313      -6.615  26.760   9.874  1.00  0.67           C  
ATOM   4746  C   GLU A 313      -7.247  25.423   9.535  1.00  0.67           C  
ATOM   4747  O   GLU A 313      -7.998  25.340   8.555  1.00  0.67           O  
ATOM   4748  CB  GLU A 313      -5.118  26.707   9.546  1.00  0.67           C  
ATOM   4749  CG  GLU A 313      -4.804  26.301   8.103  1.00  0.67           C  
ATOM   4750  CD  GLU A 313      -3.327  26.327   7.764  1.00  0.67           C  
ATOM   4751  OE1 GLU A 313      -2.544  26.715   8.595  1.00  0.67           O  
ATOM   4752  OE2 GLU A 313      -2.987  25.951   6.666  1.00  0.67           O  
ATOM   4753  H   GLU A 313      -6.021  27.278  11.865  1.00  0.67           H  
ATOM   4754  HA  GLU A 313      -7.071  27.521   9.240  1.00  0.67           H  
ATOM   4755 1HB  GLU A 313      -4.669  27.682   9.735  1.00  0.67           H  
ATOM   4756 2HB  GLU A 313      -4.630  25.991  10.211  1.00  0.67           H  
ATOM   4757 1HG  GLU A 313      -5.174  25.289   7.949  1.00  0.67           H  
ATOM   4758 2HG  GLU A 313      -5.342  26.963   7.426  1.00  0.67           H  
ATOM   4759  N   GLY A 314      -6.988  24.403  10.360  1.00  0.69           N  
ATOM   4760  CA  GLY A 314      -7.504  23.069  10.117  1.00  0.69           C  
ATOM   4761  C   GLY A 314      -9.017  23.054  10.065  1.00  0.69           C  
ATOM   4762  O   GLY A 314      -9.607  22.364   9.235  1.00  0.69           O  
ATOM   4763  H   GLY A 314      -6.389  24.538  11.171  1.00  0.69           H  
ATOM   4764 1HA  GLY A 314      -7.095  22.687   9.182  1.00  0.69           H  
ATOM   4765 2HA  GLY A 314      -7.158  22.411  10.907  1.00  0.69           H  
ATOM   4766  N   LEU A 315      -9.672  23.851  10.908  1.00  0.73           N  
ATOM   4767  CA  LEU A 315     -11.122  23.888  10.852  1.00  0.73           C  
ATOM   4768  C   LEU A 315     -11.593  24.593   9.573  1.00  0.73           C  
ATOM   4769  O   LEU A 315     -12.505  24.109   8.888  1.00  0.73           O  
ATOM   4770  CB  LEU A 315     -11.655  24.595  12.105  1.00  0.73           C  
ATOM   4771  CG  LEU A 315     -11.420  23.801  13.429  1.00  0.73           C  
ATOM   4772  CD1 LEU A 315     -11.792  24.626  14.592  1.00  0.73           C  
ATOM   4773  CD2 LEU A 315     -12.224  22.536  13.417  1.00  0.73           C  
ATOM   4774  H   LEU A 315      -9.175  24.403  11.611  1.00  0.73           H  
ATOM   4775  HA  LEU A 315     -11.495  22.866  10.842  1.00  0.73           H  
ATOM   4776 1HB  LEU A 315     -11.145  25.558  12.199  1.00  0.73           H  
ATOM   4777 2HB  LEU A 315     -12.722  24.779  11.989  1.00  0.73           H  
ATOM   4778  HG  LEU A 315     -10.371  23.556  13.516  1.00  0.73           H  
ATOM   4779 1HD1 LEU A 315     -11.609  24.057  15.486  1.00  0.73           H  
ATOM   4780 2HD1 LEU A 315     -11.193  25.536  14.606  1.00  0.73           H  
ATOM   4781 3HD1 LEU A 315     -12.835  24.870  14.523  1.00  0.73           H  
ATOM   4782 1HD2 LEU A 315     -12.048  21.985  14.337  1.00  0.73           H  
ATOM   4783 2HD2 LEU A 315     -13.287  22.771  13.334  1.00  0.73           H  
ATOM   4784 3HD2 LEU A 315     -11.906  21.940  12.569  1.00  0.73           H  
ATOM   4785  N   SER A 316     -10.920  25.690   9.183  1.00  0.77           N  
ATOM   4786  CA  SER A 316     -11.334  26.450   8.000  1.00  0.77           C  
ATOM   4787  C   SER A 316     -11.089  25.700   6.695  1.00  0.77           C  
ATOM   4788  O   SER A 316     -11.726  25.977   5.677  1.00  0.77           O  
ATOM   4789  CB  SER A 316     -10.595  27.773   7.933  1.00  0.77           C  
ATOM   4790  OG  SER A 316      -9.245  27.597   7.585  1.00  0.77           O  
ATOM   4791  H   SER A 316     -10.147  26.047   9.751  1.00  0.77           H  
ATOM   4792  HA  SER A 316     -12.402  26.649   8.085  1.00  0.77           H  
ATOM   4793 1HB  SER A 316     -11.080  28.436   7.221  1.00  0.77           H  
ATOM   4794 2HB  SER A 316     -10.654  28.250   8.915  1.00  0.77           H  
ATOM   4795  HG  SER A 316      -8.950  26.781   8.038  1.00  0.77           H  
ATOM   4796  N   CYS A 317     -10.191  24.719   6.735  1.00  0.82           N  
ATOM   4797  CA  CYS A 317      -9.838  23.924   5.574  1.00  0.82           C  
ATOM   4798  C   CYS A 317     -10.672  22.658   5.459  1.00  0.82           C  
ATOM   4799  O   CYS A 317     -10.459  21.844   4.556  1.00  0.82           O  
ATOM   4800  CB  CYS A 317      -8.378  23.507   5.642  1.00  0.82           C  
ATOM   4801  SG  CYS A 317      -7.208  24.867   5.587  1.00  0.82           S  
ATOM   4802  H   CYS A 317      -9.681  24.568   7.603  1.00  0.82           H  
ATOM   4803  HA  CYS A 317      -9.994  24.529   4.682  1.00  0.82           H  
ATOM   4804 1HB  CYS A 317      -8.211  22.961   6.576  1.00  0.82           H  
ATOM   4805 2HB  CYS A 317      -8.155  22.830   4.820  1.00  0.82           H  
ATOM   4806  HG  CYS A 317      -7.459  25.299   6.845  1.00  0.82           H  
ATOM   4807  N   PHE A 318     -11.612  22.462   6.370  1.00  0.87           N  
ATOM   4808  CA  PHE A 318     -12.366  21.231   6.349  1.00  0.87           C  
ATOM   4809  C   PHE A 318     -13.416  21.262   5.248  1.00  0.87           C  
ATOM   4810  O   PHE A 318     -14.418  21.970   5.329  1.00  0.87           O  
ATOM   4811  CB  PHE A 318     -13.024  21.009   7.700  1.00  0.87           C  
ATOM   4812  CG  PHE A 318     -13.597  19.655   7.861  1.00  0.87           C  
ATOM   4813  CD1 PHE A 318     -12.752  18.618   8.117  1.00  0.87           C  
ATOM   4814  CD2 PHE A 318     -14.942  19.408   7.803  1.00  0.87           C  
ATOM   4815  CE1 PHE A 318     -13.220  17.376   8.320  1.00  0.87           C  
ATOM   4816  CE2 PHE A 318     -15.427  18.135   8.016  1.00  0.87           C  
ATOM   4817  CZ  PHE A 318     -14.575  17.131   8.272  1.00  0.87           C  
ATOM   4818  H   PHE A 318     -11.792  23.147   7.106  1.00  0.87           H  
ATOM   4819  HA  PHE A 318     -11.680  20.407   6.157  1.00  0.87           H  
ATOM   4820 1HB  PHE A 318     -12.286  21.172   8.494  1.00  0.87           H  
ATOM   4821 2HB  PHE A 318     -13.818  21.742   7.844  1.00  0.87           H  
ATOM   4822  HD1 PHE A 318     -11.682  18.812   8.167  1.00  0.87           H  
ATOM   4823  HD2 PHE A 318     -15.618  20.229   7.594  1.00  0.87           H  
ATOM   4824  HE1 PHE A 318     -12.511  16.583   8.525  1.00  0.87           H  
ATOM   4825  HE2 PHE A 318     -16.490  17.931   7.982  1.00  0.87           H  
ATOM   4826  HZ  PHE A 318     -14.966  16.145   8.437  1.00  0.87           H  
ATOM   4827  N   ALA A 319     -13.191  20.461   4.211  1.00  0.92           N  
ATOM   4828  CA  ALA A 319     -14.060  20.430   3.033  1.00  0.92           C  
ATOM   4829  C   ALA A 319     -15.326  19.614   3.257  1.00  0.92           C  
ATOM   4830  O   ALA A 319     -16.195  19.555   2.387  1.00  0.92           O  
ATOM   4831  CB  ALA A 319     -13.324  19.851   1.848  1.00  0.92           C  
ATOM   4832  H   ALA A 319     -12.348  19.902   4.215  1.00  0.92           H  
ATOM   4833  HA  ALA A 319     -14.350  21.456   2.809  1.00  0.92           H  
ATOM   4834 1HB  ALA A 319     -13.975  19.869   0.977  1.00  0.92           H  
ATOM   4835 2HB  ALA A 319     -12.427  20.437   1.647  1.00  0.92           H  
ATOM   4836 3HB  ALA A 319     -13.057  18.837   2.065  1.00  0.92           H  
ATOM   4837  N   GLY A 320     -15.423  18.976   4.409  1.00  0.95           N  
ATOM   4838  CA  GLY A 320     -16.584  18.175   4.731  1.00  0.95           C  
ATOM   4839  C   GLY A 320     -16.327  16.679   4.709  1.00  0.95           C  
ATOM   4840  O   GLY A 320     -15.346  16.175   4.128  1.00  0.95           O  
ATOM   4841  H   GLY A 320     -14.679  19.069   5.084  1.00  0.95           H  
ATOM   4842 1HA  GLY A 320     -16.967  18.468   5.705  1.00  0.95           H  
ATOM   4843 2HA  GLY A 320     -17.381  18.407   4.025  1.00  0.95           H  
ATOM   4844  N   VAL A 321     -17.230  15.971   5.369  1.00  0.97           N  
ATOM   4845  CA  VAL A 321     -17.161  14.532   5.441  1.00  0.97           C  
ATOM   4846  C   VAL A 321     -18.457  13.956   4.928  1.00  0.97           C  
ATOM   4847  O   VAL A 321     -19.542  14.451   5.254  1.00  0.97           O  
ATOM   4848  CB  VAL A 321     -16.934  14.088   6.889  1.00  0.97           C  
ATOM   4849  CG1 VAL A 321     -18.095  14.529   7.751  1.00  0.97           C  
ATOM   4850  CG2 VAL A 321     -16.698  12.580   6.961  1.00  0.97           C  
ATOM   4851  H   VAL A 321     -17.997  16.452   5.816  1.00  0.97           H  
ATOM   4852  HA  VAL A 321     -16.351  14.175   4.814  1.00  0.97           H  
ATOM   4853  HB  VAL A 321     -16.061  14.583   7.263  1.00  0.97           H  
ATOM   4854 1HG1 VAL A 321     -17.906  14.226   8.760  1.00  0.97           H  
ATOM   4855 2HG1 VAL A 321     -18.204  15.613   7.698  1.00  0.97           H  
ATOM   4856 3HG1 VAL A 321     -19.008  14.051   7.397  1.00  0.97           H  
ATOM   4857 1HG2 VAL A 321     -16.482  12.312   7.965  1.00  0.97           H  
ATOM   4858 2HG2 VAL A 321     -17.572  12.040   6.609  1.00  0.97           H  
ATOM   4859 3HG2 VAL A 321     -15.864  12.310   6.370  1.00  0.97           H  
ATOM   4860  N   GLY A 322     -18.335  12.920   4.130  1.00  0.98           N  
ATOM   4861  CA  GLY A 322     -19.461  12.221   3.581  1.00  0.98           C  
ATOM   4862  C   GLY A 322     -20.345  13.164   2.807  1.00  0.98           C  
ATOM   4863  O   GLY A 322     -19.914  13.897   1.919  1.00  0.98           O  
ATOM   4864  H   GLY A 322     -17.416  12.568   3.917  1.00  0.98           H  
ATOM   4865 1HA  GLY A 322     -19.106  11.424   2.927  1.00  0.98           H  
ATOM   4866 2HA  GLY A 322     -20.026  11.753   4.385  1.00  0.98           H  
ATOM   4867  N   ARG A 323     -21.597  13.129   3.193  1.00  0.97           N  
ATOM   4868  CA  ARG A 323     -22.678  13.901   2.632  1.00  0.97           C  
ATOM   4869  C   ARG A 323     -23.072  15.056   3.527  1.00  0.97           C  
ATOM   4870  O   ARG A 323     -24.091  15.683   3.281  1.00  0.97           O  
ATOM   4871  CB  ARG A 323     -23.866  12.972   2.515  1.00  0.97           C  
ATOM   4872  CG  ARG A 323     -23.723  11.851   1.539  1.00  0.97           C  
ATOM   4873  CD  ARG A 323     -24.130  12.228   0.162  1.00  0.97           C  
ATOM   4874  NE  ARG A 323     -24.047  11.089  -0.729  1.00  0.97           N  
ATOM   4875  CZ  ARG A 323     -23.041  10.878  -1.605  1.00  0.97           C  
ATOM   4876  NH1 ARG A 323     -22.077  11.786  -1.768  1.00  0.97           N  
ATOM   4877  NH2 ARG A 323     -23.019   9.764  -2.320  1.00  0.97           N  
ATOM   4878  H   ARG A 323     -21.824  12.497   3.945  1.00  0.97           H  
ATOM   4879  HA  ARG A 323     -22.378  14.279   1.654  1.00  0.97           H  
ATOM   4880 1HB  ARG A 323     -24.081  12.530   3.487  1.00  0.97           H  
ATOM   4881 2HB  ARG A 323     -24.746  13.547   2.219  1.00  0.97           H  
ATOM   4882 1HG  ARG A 323     -22.672  11.576   1.488  1.00  0.97           H  
ATOM   4883 2HG  ARG A 323     -24.268  11.014   1.871  1.00  0.97           H  
ATOM   4884 1HD  ARG A 323     -25.159  12.588   0.162  1.00  0.97           H  
ATOM   4885 2HD  ARG A 323     -23.475  13.005  -0.215  1.00  0.97           H  
ATOM   4886  HE  ARG A 323     -24.763  10.353  -0.608  1.00  0.97           H  
ATOM   4887 1HH1 ARG A 323     -22.091  12.687  -1.253  1.00  0.97           H  
ATOM   4888 2HH1 ARG A 323     -21.337  11.614  -2.428  1.00  0.97           H  
ATOM   4889 1HH2 ARG A 323     -23.750   9.076  -2.209  1.00  0.97           H  
ATOM   4890 2HH2 ARG A 323     -22.275   9.605  -2.982  1.00  0.97           H  
ATOM   4891  N   ARG A 324     -22.297  15.344   4.572  1.00  0.97           N  
ATOM   4892  CA  ARG A 324     -22.755  16.345   5.535  1.00  0.97           C  
ATOM   4893  C   ARG A 324     -22.820  17.739   4.952  1.00  0.97           C  
ATOM   4894  O   ARG A 324     -21.807  18.327   4.556  1.00  0.97           O  
ATOM   4895  CB  ARG A 324     -21.864  16.353   6.746  1.00  0.97           C  
ATOM   4896  CG  ARG A 324     -22.345  17.228   7.869  1.00  0.97           C  
ATOM   4897  CD  ARG A 324     -21.495  17.030   9.003  1.00  0.97           C  
ATOM   4898  NE  ARG A 324     -21.899  17.757  10.175  1.00  0.97           N  
ATOM   4899  CZ  ARG A 324     -22.759  17.264  11.089  1.00  0.97           C  
ATOM   4900  NH1 ARG A 324     -23.290  16.075  10.914  1.00  0.97           N  
ATOM   4901  NH2 ARG A 324     -23.069  17.963  12.155  1.00  0.97           N  
ATOM   4902  H   ARG A 324     -21.407  14.863   4.723  1.00  0.97           H  
ATOM   4903  HA  ARG A 324     -23.762  16.071   5.858  1.00  0.97           H  
ATOM   4904 1HB  ARG A 324     -21.758  15.339   7.130  1.00  0.97           H  
ATOM   4905 2HB  ARG A 324     -20.868  16.694   6.460  1.00  0.97           H  
ATOM   4906 1HG  ARG A 324     -22.294  18.277   7.571  1.00  0.97           H  
ATOM   4907 2HG  ARG A 324     -23.375  16.969   8.134  1.00  0.97           H  
ATOM   4908 1HD  ARG A 324     -21.533  15.973   9.236  1.00  0.97           H  
ATOM   4909 2HD  ARG A 324     -20.477  17.314   8.754  1.00  0.97           H  
ATOM   4910  HE  ARG A 324     -21.499  18.681  10.341  1.00  0.97           H  
ATOM   4911 1HH1 ARG A 324     -23.058  15.539  10.091  1.00  0.97           H  
ATOM   4912 2HH1 ARG A 324     -23.948  15.713  11.589  1.00  0.97           H  
ATOM   4913 1HH2 ARG A 324     -22.662  18.877  12.288  1.00  0.97           H  
ATOM   4914 2HH2 ARG A 324     -23.704  17.569  12.839  1.00  0.97           H  
ATOM   4915  N   PHE A 325     -24.052  18.238   4.872  1.00  0.97           N  
ATOM   4916  CA  PHE A 325     -24.415  19.499   4.233  1.00  0.97           C  
ATOM   4917  C   PHE A 325     -23.667  19.666   2.914  1.00  0.97           C  
ATOM   4918  O   PHE A 325     -23.218  20.766   2.584  1.00  0.97           O  
ATOM   4919  CB  PHE A 325     -24.106  20.708   5.110  1.00  0.97           C  
ATOM   4920  CG  PHE A 325     -24.781  21.928   4.583  1.00  0.97           C  
ATOM   4921  CD1 PHE A 325     -26.085  22.184   4.958  1.00  0.97           C  
ATOM   4922  CD2 PHE A 325     -24.160  22.785   3.679  1.00  0.97           C  
ATOM   4923  CE1 PHE A 325     -26.755  23.265   4.464  1.00  0.97           C  
ATOM   4924  CE2 PHE A 325     -24.840  23.874   3.172  1.00  0.97           C  
ATOM   4925  CZ  PHE A 325     -26.138  24.106   3.569  1.00  0.97           C  
ATOM   4926  H   PHE A 325     -24.812  17.686   5.280  1.00  0.97           H  
ATOM   4927  HA  PHE A 325     -25.483  19.479   4.017  1.00  0.97           H  
ATOM   4928 1HB  PHE A 325     -24.449  20.529   6.127  1.00  0.97           H  
ATOM   4929 2HB  PHE A 325     -23.029  20.887   5.136  1.00  0.97           H  
ATOM   4930  HD1 PHE A 325     -26.575  21.507   5.654  1.00  0.97           H  
ATOM   4931  HD2 PHE A 325     -23.133  22.586   3.367  1.00  0.97           H  
ATOM   4932  HE1 PHE A 325     -27.771  23.444   4.772  1.00  0.97           H  
ATOM   4933  HE2 PHE A 325     -24.357  24.542   2.460  1.00  0.97           H  
ATOM   4934  HZ  PHE A 325     -26.673  24.939   3.174  1.00  0.97           H  
ATOM   4935  N   GLN A 326     -23.513  18.587   2.157  1.00  0.98           N  
ATOM   4936  CA  GLN A 326     -22.714  18.684   0.959  1.00  0.98           C  
ATOM   4937  C   GLN A 326     -23.411  19.494  -0.102  1.00  0.98           C  
ATOM   4938  O   GLN A 326     -24.514  19.166  -0.536  1.00  0.98           O  
ATOM   4939  CB  GLN A 326     -22.384  17.281   0.435  1.00  0.98           C  
ATOM   4940  CG  GLN A 326     -21.459  17.230  -0.783  1.00  0.98           C  
ATOM   4941  CD  GLN A 326     -21.121  15.779  -1.206  1.00  0.98           C  
ATOM   4942  OE1 GLN A 326     -21.917  14.845  -0.976  1.00  0.98           O  
ATOM   4943  NE2 GLN A 326     -19.950  15.604  -1.822  1.00  0.98           N  
ATOM   4944  H   GLN A 326     -23.919  17.693   2.457  1.00  0.98           H  
ATOM   4945  HA  GLN A 326     -21.781  19.188   1.212  1.00  0.98           H  
ATOM   4946 1HB  GLN A 326     -21.896  16.720   1.232  1.00  0.98           H  
ATOM   4947 2HB  GLN A 326     -23.311  16.758   0.196  1.00  0.98           H  
ATOM   4948 1HG  GLN A 326     -21.946  17.733  -1.625  1.00  0.98           H  
ATOM   4949 2HG  GLN A 326     -20.529  17.739  -0.537  1.00  0.98           H  
ATOM   4950 1HE2 GLN A 326     -19.667  14.694  -2.123  1.00  0.98           H  
ATOM   4951 2HE2 GLN A 326     -19.352  16.390  -1.983  1.00  0.98           H  
ATOM   4952  N   VAL A 327     -22.762  20.548  -0.563  1.00  1.01           N  
ATOM   4953  CA  VAL A 327     -23.390  21.333  -1.603  1.00  1.01           C  
ATOM   4954  C   VAL A 327     -23.010  20.656  -2.901  1.00  1.01           C  
ATOM   4955  O   VAL A 327     -21.831  20.389  -3.140  1.00  1.01           O  
ATOM   4956  CB  VAL A 327     -22.949  22.804  -1.553  1.00  1.01           C  
ATOM   4957  CG1 VAL A 327     -23.606  23.569  -2.700  1.00  1.01           C  
ATOM   4958  CG2 VAL A 327     -23.328  23.389  -0.182  1.00  1.01           C  
ATOM   4959  H   VAL A 327     -21.862  20.807  -0.183  1.00  1.01           H  
ATOM   4960  HA  VAL A 327     -24.471  21.303  -1.487  1.00  1.01           H  
ATOM   4961  HB  VAL A 327     -21.870  22.868  -1.687  1.00  1.01           H  
ATOM   4962 1HG1 VAL A 327     -23.299  24.609  -2.675  1.00  1.01           H  
ATOM   4963 2HG1 VAL A 327     -23.311  23.129  -3.652  1.00  1.01           H  
ATOM   4964 3HG1 VAL A 327     -24.686  23.503  -2.594  1.00  1.01           H  
ATOM   4965 1HG2 VAL A 327     -23.020  24.416  -0.125  1.00  1.01           H  
ATOM   4966 2HG2 VAL A 327     -24.382  23.334  -0.037  1.00  1.01           H  
ATOM   4967 3HG2 VAL A 327     -22.831  22.819   0.607  1.00  1.01           H  
ATOM   4968  N   TYR A 328     -24.006  20.306  -3.697  1.00  1.06           N  
ATOM   4969  CA  TYR A 328     -23.761  19.582  -4.931  1.00  1.06           C  
ATOM   4970  C   TYR A 328     -23.535  20.596  -6.037  1.00  1.06           C  
ATOM   4971  O   TYR A 328     -22.653  20.442  -6.882  1.00  1.06           O  
ATOM   4972  CB  TYR A 328     -24.935  18.657  -5.246  1.00  1.06           C  
ATOM   4973  CG  TYR A 328     -24.636  17.599  -6.293  1.00  1.06           C  
ATOM   4974  CD1 TYR A 328     -23.822  16.547  -5.914  1.00  1.06           C  
ATOM   4975  CD2 TYR A 328     -25.166  17.629  -7.582  1.00  1.06           C  
ATOM   4976  CE1 TYR A 328     -23.517  15.550  -6.798  1.00  1.06           C  
ATOM   4977  CE2 TYR A 328     -24.857  16.605  -8.459  1.00  1.06           C  
ATOM   4978  CZ  TYR A 328     -24.031  15.583  -8.069  1.00  1.06           C  
ATOM   4979  OH  TYR A 328     -23.704  14.584  -8.943  1.00  1.06           O  
ATOM   4980  H   TYR A 328     -24.956  20.562  -3.443  1.00  1.06           H  
ATOM   4981  HA  TYR A 328     -22.855  18.987  -4.824  1.00  1.06           H  
ATOM   4982 1HB  TYR A 328     -25.264  18.153  -4.331  1.00  1.06           H  
ATOM   4983 2HB  TYR A 328     -25.769  19.255  -5.600  1.00  1.06           H  
ATOM   4984  HD1 TYR A 328     -23.414  16.518  -4.902  1.00  1.06           H  
ATOM   4985  HD2 TYR A 328     -25.814  18.438  -7.898  1.00  1.06           H  
ATOM   4986  HE1 TYR A 328     -22.868  14.731  -6.491  1.00  1.06           H  
ATOM   4987  HE2 TYR A 328     -25.261  16.603  -9.456  1.00  1.06           H  
ATOM   4988  HH  TYR A 328     -23.116  13.960  -8.508  1.00  1.06           H  
ATOM   4989  N   GLY A 329     -24.356  21.638  -6.026  1.00  1.14           N  
ATOM   4990  CA  GLY A 329     -24.258  22.668  -7.050  1.00  1.14           C  
ATOM   4991  C   GLY A 329     -25.452  23.597  -7.026  1.00  1.14           C  
ATOM   4992  O   GLY A 329     -26.248  23.573  -6.088  1.00  1.14           O  
ATOM   4993  H   GLY A 329     -25.064  21.690  -5.292  1.00  1.14           H  
ATOM   4994 1HA  GLY A 329     -23.344  23.243  -6.898  1.00  1.14           H  
ATOM   4995 2HA  GLY A 329     -24.181  22.198  -8.031  1.00  1.14           H  
ATOM   4996  N   GLN A 330     -25.551  24.448  -8.038  1.00  1.23           N  
ATOM   4997  CA  GLN A 330     -26.674  25.375  -8.125  1.00  1.23           C  
ATOM   4998  C   GLN A 330     -27.450  25.081  -9.399  1.00  1.23           C  
ATOM   4999  O   GLN A 330     -26.851  24.796 -10.430  1.00  1.23           O  
ATOM   5000  CB  GLN A 330     -26.176  26.821  -8.058  1.00  1.23           C  
ATOM   5001  CG  GLN A 330     -25.563  27.197  -6.701  1.00  1.23           C  
ATOM   5002  CD  GLN A 330     -25.037  28.618  -6.657  1.00  1.23           C  
ATOM   5003  OE1 GLN A 330     -24.082  28.955  -7.362  1.00  1.23           O  
ATOM   5004  NE2 GLN A 330     -25.651  29.462  -5.835  1.00  1.23           N  
ATOM   5005  H   GLN A 330     -24.855  24.437  -8.771  1.00  1.23           H  
ATOM   5006  HA  GLN A 330     -27.334  25.198  -7.286  1.00  1.23           H  
ATOM   5007 1HB  GLN A 330     -25.443  27.004  -8.841  1.00  1.23           H  
ATOM   5008 2HB  GLN A 330     -27.014  27.486  -8.227  1.00  1.23           H  
ATOM   5009 1HG  GLN A 330     -26.336  27.100  -5.938  1.00  1.23           H  
ATOM   5010 2HG  GLN A 330     -24.739  26.523  -6.480  1.00  1.23           H  
ATOM   5011 1HE2 GLN A 330     -25.340  30.413  -5.773  1.00  1.23           H  
ATOM   5012 2HE2 GLN A 330     -26.429  29.156  -5.291  1.00  1.23           H  
ATOM   5013  N   LEU A 331     -28.773  25.101  -9.312  1.00  1.35           N  
ATOM   5014  CA  LEU A 331     -29.613  24.750 -10.450  1.00  1.35           C  
ATOM   5015  C   LEU A 331     -30.365  25.980 -10.986  1.00  1.35           C  
ATOM   5016  O   LEU A 331     -31.035  26.644 -10.207  1.00  1.35           O  
ATOM   5017  CB  LEU A 331     -30.637  23.706  -9.987  1.00  1.35           C  
ATOM   5018  CG  LEU A 331     -30.090  22.494  -9.183  1.00  1.35           C  
ATOM   5019  CD1 LEU A 331     -31.286  21.598  -8.748  1.00  1.35           C  
ATOM   5020  CD2 LEU A 331     -29.062  21.736 -10.019  1.00  1.35           C  
ATOM   5021  H   LEU A 331     -29.187  25.375  -8.430  1.00  1.35           H  
ATOM   5022  HA  LEU A 331     -28.999  24.305 -11.211  1.00  1.35           H  
ATOM   5023 1HB  LEU A 331     -31.416  24.169  -9.430  1.00  1.35           H  
ATOM   5024 2HB  LEU A 331     -31.061  23.302 -10.868  1.00  1.35           H  
ATOM   5025  HG  LEU A 331     -29.607  22.855  -8.270  1.00  1.35           H  
ATOM   5026 1HD1 LEU A 331     -30.941  20.770  -8.167  1.00  1.35           H  
ATOM   5027 2HD1 LEU A 331     -31.980  22.189  -8.146  1.00  1.35           H  
ATOM   5028 3HD1 LEU A 331     -31.793  21.224  -9.610  1.00  1.35           H  
ATOM   5029 1HD2 LEU A 331     -28.676  20.890  -9.449  1.00  1.35           H  
ATOM   5030 2HD2 LEU A 331     -29.516  21.385 -10.909  1.00  1.35           H  
ATOM   5031 3HD2 LEU A 331     -28.239  22.398 -10.282  1.00  1.35           H  
ATOM   5032  N   PRO A 332     -30.208  26.409 -12.238  1.00  1.46           N  
ATOM   5033  CA  PRO A 332     -30.973  27.510 -12.796  1.00  1.46           C  
ATOM   5034  C   PRO A 332     -32.471  27.257 -12.702  1.00  1.46           C  
ATOM   5035  O   PRO A 332     -32.938  26.193 -13.107  1.00  1.46           O  
ATOM   5036  CB  PRO A 332     -30.476  27.540 -14.241  1.00  1.46           C  
ATOM   5037  CG  PRO A 332     -29.082  26.964 -14.156  1.00  1.46           C  
ATOM   5038  CD  PRO A 332     -29.181  25.881 -13.106  1.00  1.46           C  
ATOM   5039  HA  PRO A 332     -30.707  28.443 -12.285  1.00  1.46           H  
ATOM   5040 1HB  PRO A 332     -31.153  26.954 -14.882  1.00  1.46           H  
ATOM   5041 2HB  PRO A 332     -30.485  28.574 -14.613  1.00  1.46           H  
ATOM   5042 1HG  PRO A 332     -28.740  26.603 -15.127  1.00  1.46           H  
ATOM   5043 2HG  PRO A 332     -28.378  27.761 -13.851  1.00  1.46           H  
ATOM   5044 1HD  PRO A 332     -29.492  24.917 -13.545  1.00  1.46           H  
ATOM   5045 2HD  PRO A 332     -28.220  25.837 -12.577  1.00  1.46           H  
ATOM   5046  N   VAL A 333     -33.218  28.228 -12.191  1.00  1.55           N  
ATOM   5047  CA  VAL A 333     -34.672  28.171 -12.110  1.00  1.55           C  
ATOM   5048  C   VAL A 333     -35.328  29.525 -12.434  1.00  1.55           C  
ATOM   5049  O   VAL A 333     -35.311  30.451 -11.616  1.00  1.55           O  
ATOM   5050  CB  VAL A 333     -35.140  27.700 -10.726  1.00  1.55           C  
ATOM   5051  CG1 VAL A 333     -36.627  27.659 -10.701  1.00  1.55           C  
ATOM   5052  CG2 VAL A 333     -34.600  26.291 -10.405  1.00  1.55           C  
ATOM   5053  H   VAL A 333     -32.753  29.059 -11.852  1.00  1.55           H  
ATOM   5054  HA  VAL A 333     -35.020  27.442 -12.839  1.00  1.55           H  
ATOM   5055  HB  VAL A 333     -34.806  28.411  -9.971  1.00  1.55           H  
ATOM   5056 1HG1 VAL A 333     -36.936  27.335  -9.736  1.00  1.55           H  
ATOM   5057 2HG1 VAL A 333     -37.032  28.649 -10.909  1.00  1.55           H  
ATOM   5058 3HG1 VAL A 333     -36.989  26.956 -11.452  1.00  1.55           H  
ATOM   5059 1HG2 VAL A 333     -34.958  25.988  -9.432  1.00  1.55           H  
ATOM   5060 2HG2 VAL A 333     -34.951  25.587 -11.159  1.00  1.55           H  
ATOM   5061 3HG2 VAL A 333     -33.525  26.292 -10.391  1.00  1.55           H  
ATOM   5062  N   GLU A 334     -35.922  29.625 -13.615  1.00  1.58           N  
ATOM   5063  CA  GLU A 334     -36.714  30.774 -14.092  1.00  1.58           C  
ATOM   5064  C   GLU A 334     -36.035  32.160 -14.141  1.00  1.58           C  
ATOM   5065  O   GLU A 334     -35.894  32.743 -15.215  1.00  1.58           O  
ATOM   5066  CB  GLU A 334     -38.004  30.923 -13.266  1.00  1.58           C  
ATOM   5067  CG  GLU A 334     -39.016  29.791 -13.453  1.00  1.58           C  
ATOM   5068  CD  GLU A 334     -40.345  30.039 -12.740  1.00  1.58           C  
ATOM   5069  OE1 GLU A 334     -40.452  31.005 -12.016  1.00  1.58           O  
ATOM   5070  OE2 GLU A 334     -41.249  29.264 -12.940  1.00  1.58           O  
ATOM   5071  H   GLU A 334     -35.848  28.826 -14.227  1.00  1.58           H  
ATOM   5072  HA  GLU A 334     -37.016  30.541 -15.114  1.00  1.58           H  
ATOM   5073 1HB  GLU A 334     -37.766  30.982 -12.205  1.00  1.58           H  
ATOM   5074 2HB  GLU A 334     -38.500  31.855 -13.537  1.00  1.58           H  
ATOM   5075 1HG  GLU A 334     -39.207  29.665 -14.517  1.00  1.58           H  
ATOM   5076 2HG  GLU A 334     -38.579  28.865 -13.079  1.00  1.58           H  
ATOM   5077  N   GLY A 335     -35.670  32.699 -12.975  1.00  1.53           N  
ATOM   5078  CA  GLY A 335     -35.110  34.052 -12.878  1.00  1.53           C  
ATOM   5079  C   GLY A 335     -33.793  34.138 -12.111  1.00  1.53           C  
ATOM   5080  O   GLY A 335     -33.262  35.228 -11.894  1.00  1.53           O  
ATOM   5081  H   GLY A 335     -35.784  32.126 -12.148  1.00  1.53           H  
ATOM   5082 1HA  GLY A 335     -34.963  34.449 -13.882  1.00  1.53           H  
ATOM   5083 2HA  GLY A 335     -35.843  34.698 -12.397  1.00  1.53           H  
ATOM   5084  N   GLY A 336     -33.258  32.995 -11.725  1.00  1.42           N  
ATOM   5085  CA  GLY A 336     -32.016  32.946 -10.955  1.00  1.42           C  
ATOM   5086  C   GLY A 336     -31.670  31.504 -10.677  1.00  1.42           C  
ATOM   5087  O   GLY A 336     -32.254  30.625 -11.299  1.00  1.42           O  
ATOM   5088  H   GLY A 336     -33.767  32.136 -11.919  1.00  1.42           H  
ATOM   5089 1HA  GLY A 336     -31.211  33.421 -11.516  1.00  1.42           H  
ATOM   5090 2HA  GLY A 336     -32.134  33.491 -10.019  1.00  1.42           H  
ATOM   5091  N   ASP A 337     -30.703  31.258  -9.801  1.00  1.27           N  
ATOM   5092  CA  ASP A 337     -30.299  29.885  -9.505  1.00  1.27           C  
ATOM   5093  C   ASP A 337     -30.744  29.492  -8.098  1.00  1.27           C  
ATOM   5094  O   ASP A 337     -30.855  30.369  -7.232  1.00  1.27           O  
ATOM   5095  CB  ASP A 337     -28.779  29.742  -9.616  1.00  1.27           C  
ATOM   5096  CG  ASP A 337     -28.193  30.121 -11.012  1.00  1.27           C  
ATOM   5097  OD1 ASP A 337     -28.768  29.777 -12.001  1.00  1.27           O  
ATOM   5098  OD2 ASP A 337     -27.145  30.746 -11.056  1.00  1.27           O  
ATOM   5099  H   ASP A 337     -30.253  32.028  -9.323  1.00  1.27           H  
ATOM   5100  HA  ASP A 337     -30.781  29.208 -10.202  1.00  1.27           H  
ATOM   5101 1HB  ASP A 337     -28.295  30.344  -8.847  1.00  1.27           H  
ATOM   5102 2HB  ASP A 337     -28.526  28.703  -9.421  1.00  1.27           H  
ATOM   5103  N   VAL A 338     -30.916  28.188  -7.855  1.00  1.12           N  
ATOM   5104  CA  VAL A 338     -31.252  27.685  -6.520  1.00  1.12           C  
ATOM   5105  C   VAL A 338     -30.145  26.772  -6.059  1.00  1.12           C  
ATOM   5106  O   VAL A 338     -29.416  26.218  -6.875  1.00  1.12           O  
ATOM   5107  CB  VAL A 338     -32.545  26.858  -6.525  1.00  1.12           C  
ATOM   5108  CG1 VAL A 338     -33.665  27.692  -7.022  1.00  1.12           C  
ATOM   5109  CG2 VAL A 338     -32.368  25.646  -7.311  1.00  1.12           C  
ATOM   5110  H   VAL A 338     -30.848  27.535  -8.632  1.00  1.12           H  
ATOM   5111  HA  VAL A 338     -31.354  28.517  -5.824  1.00  1.12           H  
ATOM   5112  HB  VAL A 338     -32.778  26.563  -5.516  1.00  1.12           H  
ATOM   5113 1HG1 VAL A 338     -34.582  27.112  -7.002  1.00  1.12           H  
ATOM   5114 2HG1 VAL A 338     -33.762  28.567  -6.379  1.00  1.12           H  
ATOM   5115 3HG1 VAL A 338     -33.465  28.014  -8.036  1.00  1.12           H  
ATOM   5116 1HG2 VAL A 338     -33.264  25.085  -7.275  1.00  1.12           H  
ATOM   5117 2HG2 VAL A 338     -32.157  25.926  -8.306  1.00  1.12           H  
ATOM   5118 3HG2 VAL A 338     -31.548  25.053  -6.901  1.00  1.12           H  
ATOM   5119  N   MET A 339     -30.004  26.571  -4.764  1.00  0.99           N  
ATOM   5120  CA  MET A 339     -28.902  25.691  -4.353  1.00  0.99           C  
ATOM   5121  C   MET A 339     -29.361  24.280  -4.053  1.00  0.99           C  
ATOM   5122  O   MET A 339     -30.418  24.088  -3.470  1.00  0.99           O  
ATOM   5123  CB  MET A 339     -28.141  26.257  -3.167  1.00  0.99           C  
ATOM   5124  CG  MET A 339     -26.927  25.421  -2.776  1.00  0.99           C  
ATOM   5125  SD  MET A 339     -25.990  26.131  -1.447  1.00  0.99           S  
ATOM   5126  CE  MET A 339     -25.276  27.480  -2.369  1.00  0.99           C  
ATOM   5127  H   MET A 339     -30.653  27.021  -4.113  1.00  0.99           H  
ATOM   5128  HA  MET A 339     -28.193  25.617  -5.171  1.00  0.99           H  
ATOM   5129 1HB  MET A 339     -27.824  27.277  -3.371  1.00  0.99           H  
ATOM   5130 2HB  MET A 339     -28.789  26.271  -2.318  1.00  0.99           H  
ATOM   5131 1HG  MET A 339     -27.236  24.438  -2.477  1.00  0.99           H  
ATOM   5132 2HG  MET A 339     -26.272  25.312  -3.645  1.00  0.99           H  
ATOM   5133 1HE  MET A 339     -24.643  28.076  -1.726  1.00  0.99           H  
ATOM   5134 2HE  MET A 339     -24.683  27.082  -3.196  1.00  0.99           H  
ATOM   5135 3HE  MET A 339     -26.074  28.107  -2.766  1.00  0.99           H  
ATOM   5136  N   LEU A 340     -28.579  23.297  -4.491  1.00  0.90           N  
ATOM   5137  CA  LEU A 340     -28.827  21.887  -4.203  1.00  0.90           C  
ATOM   5138  C   LEU A 340     -27.833  21.339  -3.182  1.00  0.90           C  
ATOM   5139  O   LEU A 340     -26.617  21.296  -3.437  1.00  0.90           O  
ATOM   5140  CB  LEU A 340     -28.776  21.082  -5.503  1.00  0.90           C  
ATOM   5141  CG  LEU A 340     -28.851  19.562  -5.385  1.00  0.90           C  
ATOM   5142  CD1 LEU A 340     -30.151  19.133  -4.760  1.00  0.90           C  
ATOM   5143  CD2 LEU A 340     -28.698  18.988  -6.793  1.00  0.90           C  
ATOM   5144  H   LEU A 340     -27.744  23.532  -5.023  1.00  0.90           H  
ATOM   5145  HA  LEU A 340     -29.827  21.791  -3.784  1.00  0.90           H  
ATOM   5146 1HB  LEU A 340     -29.607  21.400  -6.123  1.00  0.90           H  
ATOM   5147 2HB  LEU A 340     -27.849  21.329  -6.027  1.00  0.90           H  
ATOM   5148  HG  LEU A 340     -28.044  19.203  -4.744  1.00  0.90           H  
ATOM   5149 1HD1 LEU A 340     -30.171  18.049  -4.690  1.00  0.90           H  
ATOM   5150 2HD1 LEU A 340     -30.247  19.560  -3.758  1.00  0.90           H  
ATOM   5151 3HD1 LEU A 340     -30.955  19.470  -5.370  1.00  0.90           H  
ATOM   5152 1HD2 LEU A 340     -28.728  17.933  -6.763  1.00  0.90           H  
ATOM   5153 2HD2 LEU A 340     -29.494  19.335  -7.419  1.00  0.90           H  
ATOM   5154 3HD2 LEU A 340     -27.754  19.310  -7.211  1.00  0.90           H  
ATOM   5155  N   VAL A 341     -28.376  20.938  -2.024  1.00  0.86           N  
ATOM   5156  CA  VAL A 341     -27.600  20.445  -0.889  1.00  0.86           C  
ATOM   5157  C   VAL A 341     -28.066  19.054  -0.442  1.00  0.86           C  
ATOM   5158  O   VAL A 341     -29.267  18.848  -0.255  1.00  0.86           O  
ATOM   5159  CB  VAL A 341     -27.783  21.389   0.324  1.00  0.86           C  
ATOM   5160  CG1 VAL A 341     -26.947  20.889   1.493  1.00  0.86           C  
ATOM   5161  CG2 VAL A 341     -27.457  22.809  -0.064  1.00  0.86           C  
ATOM   5162  H   VAL A 341     -29.389  21.014  -1.919  1.00  0.86           H  
ATOM   5163  HA  VAL A 341     -26.555  20.393  -1.173  1.00  0.86           H  
ATOM   5164  HB  VAL A 341     -28.822  21.349   0.648  1.00  0.86           H  
ATOM   5165 1HG1 VAL A 341     -27.108  21.527   2.332  1.00  0.86           H  
ATOM   5166 2HG1 VAL A 341     -27.233  19.879   1.761  1.00  0.86           H  
ATOM   5167 3HG1 VAL A 341     -25.890  20.903   1.221  1.00  0.86           H  
ATOM   5168 1HG2 VAL A 341     -27.604  23.469   0.789  1.00  0.86           H  
ATOM   5169 2HG2 VAL A 341     -26.444  22.863  -0.394  1.00  0.86           H  
ATOM   5170 3HG2 VAL A 341     -28.121  23.114  -0.868  1.00  0.86           H  
ATOM   5171  N   ASP A 342     -27.130  18.125  -0.262  1.00  0.84           N  
ATOM   5172  CA  ASP A 342     -27.462  16.796   0.246  1.00  0.84           C  
ATOM   5173  C   ASP A 342     -27.061  16.723   1.712  1.00  0.84           C  
ATOM   5174  O   ASP A 342     -26.095  17.369   2.108  1.00  0.84           O  
ATOM   5175  CB  ASP A 342     -26.747  15.699  -0.537  1.00  0.84           C  
ATOM   5176  CG  ASP A 342     -27.196  15.589  -1.976  1.00  0.84           C  
ATOM   5177  OD1 ASP A 342     -28.228  16.118  -2.312  1.00  0.84           O  
ATOM   5178  OD2 ASP A 342     -26.504  14.973  -2.734  1.00  0.84           O  
ATOM   5179  H   ASP A 342     -26.154  18.368  -0.434  1.00  0.84           H  
ATOM   5180  HA  ASP A 342     -28.537  16.641   0.175  1.00  0.84           H  
ATOM   5181 1HB  ASP A 342     -25.672  15.889  -0.519  1.00  0.84           H  
ATOM   5182 2HB  ASP A 342     -26.914  14.742  -0.045  1.00  0.84           H  
ATOM   5183  N   ASP A 343     -27.769  15.924   2.504  1.00  0.84           N  
ATOM   5184  CA  ASP A 343     -27.378  15.722   3.901  1.00  0.84           C  
ATOM   5185  C   ASP A 343     -27.971  14.477   4.575  1.00  0.84           C  
ATOM   5186  O   ASP A 343     -29.174  14.390   4.763  1.00  0.84           O  
ATOM   5187  CB  ASP A 343     -27.710  16.982   4.706  1.00  0.84           C  
ATOM   5188  CG  ASP A 343     -27.284  16.869   6.089  1.00  0.84           C  
ATOM   5189  OD1 ASP A 343     -26.113  17.056   6.377  1.00  0.84           O  
ATOM   5190  OD2 ASP A 343     -28.143  16.598   6.900  1.00  0.84           O  
ATOM   5191  H   ASP A 343     -28.594  15.463   2.119  1.00  0.84           H  
ATOM   5192  HA  ASP A 343     -26.306  15.602   3.924  1.00  0.84           H  
ATOM   5193 1HB  ASP A 343     -27.197  17.834   4.273  1.00  0.84           H  
ATOM   5194 2HB  ASP A 343     -28.743  17.208   4.655  1.00  0.84           H  
ATOM   5195  N   TYR A 344     -27.160  13.535   5.059  1.00  0.86           N  
ATOM   5196  CA  TYR A 344     -27.788  12.353   5.684  1.00  0.86           C  
ATOM   5197  C   TYR A 344     -28.201  12.577   7.153  1.00  0.86           C  
ATOM   5198  O   TYR A 344     -27.889  11.792   8.058  1.00  0.86           O  
ATOM   5199  CB  TYR A 344     -26.865  11.144   5.591  1.00  0.86           C  
ATOM   5200  CG  TYR A 344     -26.714  10.557   4.188  1.00  0.86           C  
ATOM   5201  CD1 TYR A 344     -27.258  11.194   3.070  1.00  0.86           C  
ATOM   5202  CD2 TYR A 344     -26.021   9.367   4.030  1.00  0.86           C  
ATOM   5203  CE1 TYR A 344     -27.099  10.638   1.810  1.00  0.86           C  
ATOM   5204  CE2 TYR A 344     -25.861   8.814   2.777  1.00  0.86           C  
ATOM   5205  CZ  TYR A 344     -26.389   9.443   1.670  1.00  0.86           C  
ATOM   5206  OH  TYR A 344     -26.182   8.904   0.424  1.00  0.86           O  
ATOM   5207  H   TYR A 344     -26.157  13.615   4.965  1.00  0.86           H  
ATOM   5208  HA  TYR A 344     -28.690  12.118   5.124  1.00  0.86           H  
ATOM   5209 1HB  TYR A 344     -25.874  11.418   5.952  1.00  0.86           H  
ATOM   5210 2HB  TYR A 344     -27.244  10.357   6.244  1.00  0.86           H  
ATOM   5211  HD1 TYR A 344     -27.807  12.119   3.178  1.00  0.86           H  
ATOM   5212  HD2 TYR A 344     -25.596   8.868   4.901  1.00  0.86           H  
ATOM   5213  HE1 TYR A 344     -27.519  11.140   0.937  1.00  0.86           H  
ATOM   5214  HE2 TYR A 344     -25.305   7.884   2.659  1.00  0.86           H  
ATOM   5215  HH  TYR A 344     -25.813   8.018   0.521  1.00  0.86           H  
ATOM   5216  N   GLY A 345     -29.018  13.596   7.355  1.00  0.88           N  
ATOM   5217  CA  GLY A 345     -29.561  14.000   8.639  1.00  0.88           C  
ATOM   5218  C   GLY A 345     -30.757  13.146   8.957  1.00  0.88           C  
ATOM   5219  O   GLY A 345     -31.887  13.576   8.801  1.00  0.88           O  
ATOM   5220  H   GLY A 345     -29.238  14.160   6.546  1.00  0.88           H  
ATOM   5221 1HA  GLY A 345     -28.803  13.890   9.413  1.00  0.88           H  
ATOM   5222 2HA  GLY A 345     -29.843  15.053   8.601  1.00  0.88           H  
ATOM   5223  N   HIS A 346     -30.533  11.905   9.336  1.00  0.90           N  
ATOM   5224  CA  HIS A 346     -31.683  11.038   9.540  1.00  0.90           C  
ATOM   5225  C   HIS A 346     -32.502  11.421  10.788  1.00  0.90           C  
ATOM   5226  O   HIS A 346     -33.706  11.624  10.672  1.00  0.90           O  
ATOM   5227  CB  HIS A 346     -31.259   9.567   9.613  1.00  0.90           C  
ATOM   5228  CG  HIS A 346     -32.432   8.577   9.608  1.00  0.90           C  
ATOM   5229  ND1 HIS A 346     -33.178   8.268  10.726  1.00  0.90           N  
ATOM   5230  CD2 HIS A 346     -32.949   7.858   8.596  1.00  0.90           C  
ATOM   5231  CE1 HIS A 346     -34.119   7.378  10.399  1.00  0.90           C  
ATOM   5232  NE2 HIS A 346     -34.003   7.089   9.104  1.00  0.90           N  
ATOM   5233  H   HIS A 346     -29.570  11.588   9.412  1.00  0.90           H  
ATOM   5234  HA  HIS A 346     -32.348  11.131   8.684  1.00  0.90           H  
ATOM   5235 1HB  HIS A 346     -30.608   9.337   8.768  1.00  0.90           H  
ATOM   5236 2HB  HIS A 346     -30.680   9.406  10.525  1.00  0.90           H  
ATOM   5237  HD1 HIS A 346     -33.045   8.640  11.649  1.00  0.90           H  
ATOM   5238  HD2 HIS A 346     -32.675   7.802   7.547  1.00  0.90           H  
ATOM   5239  HE1 HIS A 346     -34.817   7.015  11.141  1.00  0.90           H  
ATOM   5240  N   HIS A 347     -31.883  11.534  11.974  1.00  0.91           N  
ATOM   5241  CA  HIS A 347     -32.650  11.844  13.195  1.00  0.91           C  
ATOM   5242  C   HIS A 347     -33.234  13.272  13.133  1.00  0.91           C  
ATOM   5243  O   HIS A 347     -32.506  14.182  12.734  1.00  0.91           O  
ATOM   5244  CB  HIS A 347     -31.733  11.729  14.415  1.00  0.91           C  
ATOM   5245  CG  HIS A 347     -32.378  11.765  15.759  1.00  0.91           C  
ATOM   5246  ND1 HIS A 347     -32.814  12.922  16.344  1.00  0.91           N  
ATOM   5247  CD2 HIS A 347     -32.645  10.781  16.631  1.00  0.91           C  
ATOM   5248  CE1 HIS A 347     -33.333  12.632  17.532  1.00  0.91           C  
ATOM   5249  NE2 HIS A 347     -33.234  11.347  17.725  1.00  0.91           N  
ATOM   5250  H   HIS A 347     -30.868  11.403  12.064  1.00  0.91           H  
ATOM   5251  HA  HIS A 347     -33.436  11.109  13.296  1.00  0.91           H  
ATOM   5252 1HB  HIS A 347     -31.141  10.812  14.343  1.00  0.91           H  
ATOM   5253 2HB  HIS A 347     -31.054  12.565  14.384  1.00  0.91           H  
ATOM   5254  HD2 HIS A 347     -32.430   9.743  16.482  1.00  0.91           H  
ATOM   5255  HE1 HIS A 347     -33.763  13.336  18.245  1.00  0.91           H  
ATOM   5256  HE2 HIS A 347     -33.539  10.859  18.559  1.00  0.91           H  
ATOM   5257  N   PRO A 348     -34.487  13.537  13.593  1.00  0.92           N  
ATOM   5258  CA  PRO A 348     -35.127  14.840  13.645  1.00  0.92           C  
ATOM   5259  C   PRO A 348     -34.271  15.943  14.254  1.00  0.92           C  
ATOM   5260  O   PRO A 348     -34.361  17.093  13.831  1.00  0.92           O  
ATOM   5261  CB  PRO A 348     -36.312  14.574  14.560  1.00  0.92           C  
ATOM   5262  CG  PRO A 348     -36.647  13.173  14.344  1.00  0.92           C  
ATOM   5263  CD  PRO A 348     -35.340  12.481  14.168  1.00  0.92           C  
ATOM   5264  HA  PRO A 348     -35.474  15.110  12.636  1.00  0.92           H  
ATOM   5265 1HB  PRO A 348     -36.040  14.791  15.605  1.00  0.92           H  
ATOM   5266 2HB  PRO A 348     -37.150  15.242  14.300  1.00  0.92           H  
ATOM   5267 1HG  PRO A 348     -37.202  12.809  15.205  1.00  0.92           H  
ATOM   5268 2HG  PRO A 348     -37.301  13.081  13.505  1.00  0.92           H  
ATOM   5269 1HD  PRO A 348     -35.008  12.193  15.138  1.00  0.92           H  
ATOM   5270 2HD  PRO A 348     -35.471  11.649  13.511  1.00  0.92           H  
ATOM   5271  N   THR A 349     -33.415  15.610  15.236  1.00  0.92           N  
ATOM   5272  CA  THR A 349     -32.583  16.638  15.849  1.00  0.92           C  
ATOM   5273  C   THR A 349     -31.625  17.199  14.797  1.00  0.92           C  
ATOM   5274  O   THR A 349     -31.364  18.406  14.759  1.00  0.92           O  
ATOM   5275  CB  THR A 349     -31.788  16.101  17.071  1.00  0.92           C  
ATOM   5276  OG1 THR A 349     -32.692  15.630  18.102  1.00  0.92           O  
ATOM   5277  CG2 THR A 349     -30.951  17.197  17.652  1.00  0.92           C  
ATOM   5278  H   THR A 349     -33.325  14.653  15.577  1.00  0.92           H  
ATOM   5279  HA  THR A 349     -33.224  17.450  16.191  1.00  0.92           H  
ATOM   5280  HB  THR A 349     -31.148  15.277  16.753  1.00  0.92           H  
ATOM   5281  HG1 THR A 349     -32.205  15.005  18.726  1.00  0.92           H  
ATOM   5282 1HG2 THR A 349     -30.390  16.814  18.505  1.00  0.92           H  
ATOM   5283 2HG2 THR A 349     -30.279  17.549  16.908  1.00  0.92           H  
ATOM   5284 3HG2 THR A 349     -31.594  18.012  17.976  1.00  0.92           H  
ATOM   5285  N   GLU A 350     -31.048  16.306  13.985  1.00  0.91           N  
ATOM   5286  CA  GLU A 350     -30.098  16.709  12.965  1.00  0.91           C  
ATOM   5287  C   GLU A 350     -30.862  17.361  11.828  1.00  0.91           C  
ATOM   5288  O   GLU A 350     -30.412  18.358  11.263  1.00  0.91           O  
ATOM   5289  CB  GLU A 350     -29.258  15.536  12.466  1.00  0.91           C  
ATOM   5290  CG  GLU A 350     -28.103  15.952  11.559  1.00  0.91           C  
ATOM   5291  CD  GLU A 350     -27.095  16.807  12.300  1.00  0.91           C  
ATOM   5292  OE1 GLU A 350     -27.138  16.813  13.505  1.00  0.91           O  
ATOM   5293  OE2 GLU A 350     -26.262  17.419  11.680  1.00  0.91           O  
ATOM   5294  H   GLU A 350     -31.343  15.335  14.021  1.00  0.91           H  
ATOM   5295  HA  GLU A 350     -29.423  17.450  13.389  1.00  0.91           H  
ATOM   5296 1HB  GLU A 350     -28.844  15.012  13.319  1.00  0.91           H  
ATOM   5297 2HB  GLU A 350     -29.891  14.829  11.920  1.00  0.91           H  
ATOM   5298 1HG  GLU A 350     -27.604  15.062  11.184  1.00  0.91           H  
ATOM   5299 2HG  GLU A 350     -28.499  16.507  10.705  1.00  0.91           H  
ATOM   5300  N   VAL A 351     -32.046  16.825  11.507  1.00  0.90           N  
ATOM   5301  CA  VAL A 351     -32.811  17.413  10.416  1.00  0.90           C  
ATOM   5302  C   VAL A 351     -33.086  18.865  10.765  1.00  0.90           C  
ATOM   5303  O   VAL A 351     -32.863  19.762   9.950  1.00  0.90           O  
ATOM   5304  CB  VAL A 351     -34.175  16.714  10.213  1.00  0.90           C  
ATOM   5305  CG1 VAL A 351     -35.002  17.502   9.233  1.00  0.90           C  
ATOM   5306  CG2 VAL A 351     -34.021  15.324   9.706  1.00  0.90           C  
ATOM   5307  H   VAL A 351     -32.379  15.994  11.998  1.00  0.90           H  
ATOM   5308  HA  VAL A 351     -32.230  17.356   9.499  1.00  0.90           H  
ATOM   5309  HB  VAL A 351     -34.685  16.693  11.153  1.00  0.90           H  
ATOM   5310 1HG1 VAL A 351     -35.973  17.033   9.116  1.00  0.90           H  
ATOM   5311 2HG1 VAL A 351     -35.123  18.506   9.602  1.00  0.90           H  
ATOM   5312 3HG1 VAL A 351     -34.502  17.533   8.282  1.00  0.90           H  
ATOM   5313 1HG2 VAL A 351     -34.997  14.861   9.584  1.00  0.90           H  
ATOM   5314 2HG2 VAL A 351     -33.514  15.357   8.742  1.00  0.90           H  
ATOM   5315 3HG2 VAL A 351     -33.434  14.741  10.413  1.00  0.90           H  
ATOM   5316  N   ALA A 352     -33.526  19.104  12.002  1.00  0.89           N  
ATOM   5317  CA  ALA A 352     -33.811  20.446  12.465  1.00  0.89           C  
ATOM   5318  C   ALA A 352     -32.580  21.322  12.426  1.00  0.89           C  
ATOM   5319  O   ALA A 352     -32.652  22.468  11.986  1.00  0.89           O  
ATOM   5320  CB  ALA A 352     -34.331  20.403  13.885  1.00  0.89           C  
ATOM   5321  H   ALA A 352     -33.692  18.327  12.637  1.00  0.89           H  
ATOM   5322  HA  ALA A 352     -34.565  20.877  11.809  1.00  0.89           H  
ATOM   5323 1HB  ALA A 352     -34.563  21.409  14.219  1.00  0.89           H  
ATOM   5324 2HB  ALA A 352     -35.221  19.791  13.929  1.00  0.89           H  
ATOM   5325 3HB  ALA A 352     -33.569  19.969  14.531  1.00  0.89           H  
ATOM   5326  N   ALA A 353     -31.422  20.783  12.829  1.00  0.87           N  
ATOM   5327  CA  ALA A 353     -30.200  21.573  12.816  1.00  0.87           C  
ATOM   5328  C   ALA A 353     -29.869  22.052  11.415  1.00  0.87           C  
ATOM   5329  O   ALA A 353     -29.420  23.187  11.232  1.00  0.87           O  
ATOM   5330  CB  ALA A 353     -29.052  20.757  13.363  1.00  0.87           C  
ATOM   5331  H   ALA A 353     -31.394  19.833  13.203  1.00  0.87           H  
ATOM   5332  HA  ALA A 353     -30.356  22.445  13.449  1.00  0.87           H  
ATOM   5333 1HB  ALA A 353     -28.145  21.351  13.384  1.00  0.87           H  
ATOM   5334 2HB  ALA A 353     -29.311  20.445  14.366  1.00  0.87           H  
ATOM   5335 3HB  ALA A 353     -28.892  19.878  12.738  1.00  0.87           H  
ATOM   5336  N   VAL A 354     -30.107  21.197  10.426  1.00  0.85           N  
ATOM   5337  CA  VAL A 354     -29.827  21.536   9.043  1.00  0.85           C  
ATOM   5338  C   VAL A 354     -30.860  22.503   8.497  1.00  0.85           C  
ATOM   5339  O   VAL A 354     -30.510  23.458   7.806  1.00  0.85           O  
ATOM   5340  CB  VAL A 354     -29.740  20.298   8.181  1.00  0.85           C  
ATOM   5341  CG1 VAL A 354     -29.586  20.706   6.728  1.00  0.85           C  
ATOM   5342  CG2 VAL A 354     -28.553  19.485   8.632  1.00  0.85           C  
ATOM   5343  H   VAL A 354     -30.461  20.265  10.655  1.00  0.85           H  
ATOM   5344  HA  VAL A 354     -28.853  22.019   9.008  1.00  0.85           H  
ATOM   5345  HB  VAL A 354     -30.656  19.724   8.287  1.00  0.85           H  
ATOM   5346 1HG1 VAL A 354     -29.525  19.814   6.112  1.00  0.85           H  
ATOM   5347 2HG1 VAL A 354     -30.440  21.303   6.433  1.00  0.85           H  
ATOM   5348 3HG1 VAL A 354     -28.683  21.291   6.610  1.00  0.85           H  
ATOM   5349 1HG2 VAL A 354     -28.479  18.600   8.037  1.00  0.85           H  
ATOM   5350 2HG2 VAL A 354     -27.644  20.070   8.522  1.00  0.85           H  
ATOM   5351 3HG2 VAL A 354     -28.672  19.200   9.677  1.00  0.85           H  
ATOM   5352  N   ILE A 355     -32.137  22.287   8.802  1.00  0.84           N  
ATOM   5353  CA  ILE A 355     -33.140  23.225   8.322  1.00  0.84           C  
ATOM   5354  C   ILE A 355     -32.817  24.605   8.873  1.00  0.84           C  
ATOM   5355  O   ILE A 355     -32.840  25.598   8.138  1.00  0.84           O  
ATOM   5356  CB  ILE A 355     -34.563  22.832   8.762  1.00  0.84           C  
ATOM   5357  CG1 ILE A 355     -35.022  21.546   8.044  1.00  0.84           C  
ATOM   5358  CG2 ILE A 355     -35.534  23.994   8.533  1.00  0.84           C  
ATOM   5359  CD1 ILE A 355     -36.295  20.963   8.634  1.00  0.84           C  
ATOM   5360  H   ILE A 355     -32.405  21.473   9.357  1.00  0.84           H  
ATOM   5361  HA  ILE A 355     -33.102  23.261   7.234  1.00  0.84           H  
ATOM   5362  HB  ILE A 355     -34.546  22.600   9.829  1.00  0.84           H  
ATOM   5363 1HG1 ILE A 355     -35.188  21.756   6.998  1.00  0.84           H  
ATOM   5364 2HG1 ILE A 355     -34.232  20.799   8.123  1.00  0.84           H  
ATOM   5365 1HG2 ILE A 355     -36.526  23.716   8.874  1.00  0.84           H  
ATOM   5366 2HG2 ILE A 355     -35.198  24.863   9.095  1.00  0.84           H  
ATOM   5367 3HG2 ILE A 355     -35.575  24.243   7.493  1.00  0.84           H  
ATOM   5368 1HD1 ILE A 355     -36.572  20.054   8.114  1.00  0.84           H  
ATOM   5369 2HD1 ILE A 355     -36.132  20.737   9.682  1.00  0.84           H  
ATOM   5370 3HD1 ILE A 355     -37.101  21.683   8.542  1.00  0.84           H  
ATOM   5371  N   LYS A 356     -32.490  24.671  10.166  1.00  0.82           N  
ATOM   5372  CA  LYS A 356     -32.131  25.933  10.783  1.00  0.82           C  
ATOM   5373  C   LYS A 356     -30.853  26.498  10.172  1.00  0.82           C  
ATOM   5374  O   LYS A 356     -30.767  27.705   9.946  1.00  0.82           O  
ATOM   5375  CB  LYS A 356     -31.975  25.758  12.290  1.00  0.82           C  
ATOM   5376  CG  LYS A 356     -33.298  25.515  13.023  1.00  0.82           C  
ATOM   5377  CD  LYS A 356     -33.084  25.289  14.510  1.00  0.82           C  
ATOM   5378  CE  LYS A 356     -34.402  25.018  15.223  1.00  0.82           C  
ATOM   5379  NZ  LYS A 356     -34.207  24.771  16.681  1.00  0.82           N  
ATOM   5380  H   LYS A 356     -32.494  23.826  10.736  1.00  0.82           H  
ATOM   5381  HA  LYS A 356     -32.936  26.643  10.602  1.00  0.82           H  
ATOM   5382 1HB  LYS A 356     -31.323  24.903  12.485  1.00  0.82           H  
ATOM   5383 2HB  LYS A 356     -31.500  26.639  12.716  1.00  0.82           H  
ATOM   5384 1HG  LYS A 356     -33.951  26.376  12.883  1.00  0.82           H  
ATOM   5385 2HG  LYS A 356     -33.792  24.642  12.597  1.00  0.82           H  
ATOM   5386 1HD  LYS A 356     -32.425  24.428  14.646  1.00  0.82           H  
ATOM   5387 2HD  LYS A 356     -32.609  26.164  14.951  1.00  0.82           H  
ATOM   5388 1HE  LYS A 356     -35.060  25.876  15.093  1.00  0.82           H  
ATOM   5389 2HE  LYS A 356     -34.873  24.142  14.775  1.00  0.82           H  
ATOM   5390 1HZ  LYS A 356     -35.102  24.595  17.115  1.00  0.82           H  
ATOM   5391 2HZ  LYS A 356     -33.607  23.969  16.808  1.00  0.82           H  
ATOM   5392 3HZ  LYS A 356     -33.781  25.582  17.106  1.00  0.82           H  
ATOM   5393  N   ALA A 357     -29.867  25.641   9.863  1.00  0.81           N  
ATOM   5394  CA  ALA A 357     -28.630  26.114   9.251  1.00  0.81           C  
ATOM   5395  C   ALA A 357     -28.916  26.786   7.923  1.00  0.81           C  
ATOM   5396  O   ALA A 357     -28.362  27.848   7.627  1.00  0.81           O  
ATOM   5397  CB  ALA A 357     -27.678  24.960   9.016  1.00  0.81           C  
ATOM   5398  H   ALA A 357     -29.951  24.653  10.091  1.00  0.81           H  
ATOM   5399  HA  ALA A 357     -28.172  26.837   9.925  1.00  0.81           H  
ATOM   5400 1HB  ALA A 357     -26.764  25.331   8.584  1.00  0.81           H  
ATOM   5401 2HB  ALA A 357     -27.477  24.471   9.948  1.00  0.81           H  
ATOM   5402 3HB  ALA A 357     -28.135  24.251   8.336  1.00  0.81           H  
ATOM   5403  N   VAL A 358     -29.832  26.200   7.147  1.00  0.80           N  
ATOM   5404  CA  VAL A 358     -30.200  26.767   5.863  1.00  0.80           C  
ATOM   5405  C   VAL A 358     -30.940  28.079   6.037  1.00  0.80           C  
ATOM   5406  O   VAL A 358     -30.614  29.067   5.382  1.00  0.80           O  
ATOM   5407  CB  VAL A 358     -31.091  25.819   5.041  1.00  0.80           C  
ATOM   5408  CG1 VAL A 358     -31.581  26.576   3.816  1.00  0.80           C  
ATOM   5409  CG2 VAL A 358     -30.310  24.576   4.596  1.00  0.80           C  
ATOM   5410  H   VAL A 358     -30.251  25.319   7.449  1.00  0.80           H  
ATOM   5411  HA  VAL A 358     -29.287  26.952   5.303  1.00  0.80           H  
ATOM   5412  HB  VAL A 358     -31.955  25.520   5.641  1.00  0.80           H  
ATOM   5413 1HG1 VAL A 358     -32.209  25.952   3.226  1.00  0.80           H  
ATOM   5414 2HG1 VAL A 358     -32.143  27.458   4.126  1.00  0.80           H  
ATOM   5415 3HG1 VAL A 358     -30.731  26.880   3.226  1.00  0.80           H  
ATOM   5416 1HG2 VAL A 358     -30.962  23.928   4.009  1.00  0.80           H  
ATOM   5417 2HG2 VAL A 358     -29.462  24.885   3.989  1.00  0.80           H  
ATOM   5418 3HG2 VAL A 358     -29.959  24.039   5.470  1.00  0.80           H  
ATOM   5419  N   ARG A 359     -31.920  28.108   6.940  1.00  0.80           N  
ATOM   5420  CA  ARG A 359     -32.680  29.329   7.167  1.00  0.80           C  
ATOM   5421  C   ARG A 359     -31.765  30.443   7.681  1.00  0.80           C  
ATOM   5422  O   ARG A 359     -31.949  31.614   7.364  1.00  0.80           O  
ATOM   5423  CB  ARG A 359     -33.817  29.067   8.146  1.00  0.80           C  
ATOM   5424  CG  ARG A 359     -34.972  28.188   7.589  1.00  0.80           C  
ATOM   5425  CD  ARG A 359     -36.040  27.914   8.622  1.00  0.80           C  
ATOM   5426  NE  ARG A 359     -36.720  29.147   9.026  1.00  0.80           N  
ATOM   5427  CZ  ARG A 359     -37.635  29.264  10.023  1.00  0.80           C  
ATOM   5428  NH1 ARG A 359     -38.027  28.224  10.739  1.00  0.80           N  
ATOM   5429  NH2 ARG A 359     -38.154  30.455  10.285  1.00  0.80           N  
ATOM   5430  H   ARG A 359     -32.153  27.262   7.463  1.00  0.80           H  
ATOM   5431  HA  ARG A 359     -33.112  29.647   6.217  1.00  0.80           H  
ATOM   5432 1HB  ARG A 359     -33.417  28.560   9.024  1.00  0.80           H  
ATOM   5433 2HB  ARG A 359     -34.240  30.013   8.477  1.00  0.80           H  
ATOM   5434 1HG  ARG A 359     -35.435  28.696   6.743  1.00  0.80           H  
ATOM   5435 2HG  ARG A 359     -34.570  27.231   7.256  1.00  0.80           H  
ATOM   5436 1HD  ARG A 359     -36.786  27.225   8.216  1.00  0.80           H  
ATOM   5437 2HD  ARG A 359     -35.586  27.466   9.508  1.00  0.80           H  
ATOM   5438  HE  ARG A 359     -36.477  29.990   8.525  1.00  0.80           H  
ATOM   5439 1HH1 ARG A 359     -37.678  27.267  10.568  1.00  0.80           H  
ATOM   5440 2HH1 ARG A 359     -38.717  28.335  11.464  1.00  0.80           H  
ATOM   5441 1HH2 ARG A 359     -37.868  31.262   9.747  1.00  0.80           H  
ATOM   5442 2HH2 ARG A 359     -38.836  30.552  11.022  1.00  0.80           H  
ATOM   5443  N   GLY A 360     -30.787  30.074   8.503  1.00  0.80           N  
ATOM   5444  CA  GLY A 360     -29.797  30.997   9.029  1.00  0.80           C  
ATOM   5445  C   GLY A 360     -28.928  31.556   7.906  1.00  0.80           C  
ATOM   5446  O   GLY A 360     -28.767  32.769   7.769  1.00  0.80           O  
ATOM   5447  H   GLY A 360     -30.713  29.100   8.779  1.00  0.80           H  
ATOM   5448 1HA  GLY A 360     -30.295  31.809   9.555  1.00  0.80           H  
ATOM   5449 2HA  GLY A 360     -29.169  30.474   9.753  1.00  0.80           H  
ATOM   5450  N   GLY A 361     -28.346  30.652   7.109  1.00  0.81           N  
ATOM   5451  CA  GLY A 361     -27.454  31.002   6.006  1.00  0.81           C  
ATOM   5452  C   GLY A 361     -28.103  31.834   4.899  1.00  0.81           C  
ATOM   5453  O   GLY A 361     -27.472  32.750   4.356  1.00  0.81           O  
ATOM   5454  H   GLY A 361     -28.512  29.661   7.282  1.00  0.81           H  
ATOM   5455 1HA  GLY A 361     -26.584  31.526   6.401  1.00  0.81           H  
ATOM   5456 2HA  GLY A 361     -27.087  30.075   5.572  1.00  0.81           H  
ATOM   5457  N   TRP A 362     -29.350  31.504   4.559  1.00  0.81           N  
ATOM   5458  CA  TRP A 362     -30.084  32.174   3.498  1.00  0.81           C  
ATOM   5459  C   TRP A 362     -31.494  32.583   3.935  1.00  0.81           C  
ATOM   5460  O   TRP A 362     -32.467  32.038   3.417  1.00  0.81           O  
ATOM   5461  CB  TRP A 362     -30.230  31.263   2.282  1.00  0.81           C  
ATOM   5462  CG  TRP A 362     -28.958  30.827   1.630  1.00  0.81           C  
ATOM   5463  CD1 TRP A 362     -28.292  31.465   0.628  1.00  0.81           C  
ATOM   5464  CD2 TRP A 362     -28.211  29.636   1.911  1.00  0.81           C  
ATOM   5465  NE1 TRP A 362     -27.182  30.751   0.273  1.00  0.81           N  
ATOM   5466  CE2 TRP A 362     -27.118  29.625   1.050  1.00  0.81           C  
ATOM   5467  CE3 TRP A 362     -28.380  28.603   2.799  1.00  0.81           C  
ATOM   5468  CZ2 TRP A 362     -26.194  28.608   1.067  1.00  0.81           C  
ATOM   5469  CZ3 TRP A 362     -27.469  27.586   2.822  1.00  0.81           C  
ATOM   5470  CH2 TRP A 362     -26.395  27.581   1.975  1.00  0.81           C  
ATOM   5471  H   TRP A 362     -29.799  30.726   5.043  1.00  0.81           H  
ATOM   5472  HA  TRP A 362     -29.521  33.045   3.185  1.00  0.81           H  
ATOM   5473 1HB  TRP A 362     -30.788  30.369   2.572  1.00  0.81           H  
ATOM   5474 2HB  TRP A 362     -30.817  31.785   1.545  1.00  0.81           H  
ATOM   5475  HD1 TRP A 362     -28.600  32.404   0.175  1.00  0.81           H  
ATOM   5476  HE1 TRP A 362     -26.521  31.011  -0.444  1.00  0.81           H  
ATOM   5477  HE3 TRP A 362     -29.223  28.606   3.470  1.00  0.81           H  
ATOM   5478  HZ2 TRP A 362     -25.335  28.594   0.407  1.00  0.81           H  
ATOM   5479  HZ3 TRP A 362     -27.629  26.792   3.538  1.00  0.81           H  
ATOM   5480  HH2 TRP A 362     -25.684  26.760   2.014  1.00  0.81           H  
ATOM   5481  N   PRO A 363     -31.653  33.579   4.824  1.00  0.81           N  
ATOM   5482  CA  PRO A 363     -32.916  33.987   5.432  1.00  0.81           C  
ATOM   5483  C   PRO A 363     -33.892  34.570   4.416  1.00  0.81           C  
ATOM   5484  O   PRO A 363     -35.090  34.680   4.676  1.00  0.81           O  
ATOM   5485  CB  PRO A 363     -32.468  35.038   6.451  1.00  0.81           C  
ATOM   5486  CG  PRO A 363     -31.165  35.578   5.904  1.00  0.81           C  
ATOM   5487  CD  PRO A 363     -30.504  34.403   5.229  1.00  0.81           C  
ATOM   5488  HA  PRO A 363     -33.363  33.118   5.937  1.00  0.81           H  
ATOM   5489 1HB  PRO A 363     -33.243  35.809   6.558  1.00  0.81           H  
ATOM   5490 2HB  PRO A 363     -32.344  34.560   7.438  1.00  0.81           H  
ATOM   5491 1HG  PRO A 363     -31.357  36.412   5.215  1.00  0.81           H  
ATOM   5492 2HG  PRO A 363     -30.554  35.978   6.727  1.00  0.81           H  
ATOM   5493 1HD  PRO A 363     -29.935  34.773   4.378  1.00  0.81           H  
ATOM   5494 2HD  PRO A 363     -29.884  33.866   5.942  1.00  0.81           H  
ATOM   5495  N   GLU A 364     -33.366  34.962   3.259  1.00  0.80           N  
ATOM   5496  CA  GLU A 364     -34.158  35.543   2.190  1.00  0.80           C  
ATOM   5497  C   GLU A 364     -34.718  34.495   1.226  1.00  0.80           C  
ATOM   5498  O   GLU A 364     -35.429  34.845   0.281  1.00  0.80           O  
ATOM   5499  CB  GLU A 364     -33.313  36.545   1.413  1.00  0.80           C  
ATOM   5500  CG  GLU A 364     -32.877  37.757   2.239  1.00  0.80           C  
ATOM   5501  CD  GLU A 364     -32.014  38.737   1.473  1.00  0.80           C  
ATOM   5502  OE1 GLU A 364     -31.736  38.492   0.324  1.00  0.80           O  
ATOM   5503  OE2 GLU A 364     -31.633  39.731   2.047  1.00  0.80           O  
ATOM   5504  H   GLU A 364     -32.378  34.853   3.108  1.00  0.80           H  
ATOM   5505  HA  GLU A 364     -35.000  36.070   2.639  1.00  0.80           H  
ATOM   5506 1HB  GLU A 364     -32.417  36.050   1.039  1.00  0.80           H  
ATOM   5507 2HB  GLU A 364     -33.874  36.907   0.552  1.00  0.80           H  
ATOM   5508 1HG  GLU A 364     -33.767  38.275   2.594  1.00  0.80           H  
ATOM   5509 2HG  GLU A 364     -32.329  37.403   3.110  1.00  0.80           H  
ATOM   5510  N   ARG A 365     -34.381  33.222   1.444  1.00  0.78           N  
ATOM   5511  CA  ARG A 365     -34.829  32.147   0.565  1.00  0.78           C  
ATOM   5512  C   ARG A 365     -35.822  31.199   1.227  1.00  0.78           C  
ATOM   5513  O   ARG A 365     -35.952  31.141   2.452  1.00  0.78           O  
ATOM   5514  CB  ARG A 365     -33.654  31.345   0.015  1.00  0.78           C  
ATOM   5515  CG  ARG A 365     -32.726  32.092  -0.991  1.00  0.78           C  
ATOM   5516  CD  ARG A 365     -31.606  31.203  -1.423  1.00  0.78           C  
ATOM   5517  NE  ARG A 365     -30.633  31.837  -2.331  1.00  0.78           N  
ATOM   5518  CZ  ARG A 365     -30.600  31.717  -3.692  1.00  0.78           C  
ATOM   5519  NH1 ARG A 365     -31.447  30.964  -4.347  1.00  0.78           N  
ATOM   5520  NH2 ARG A 365     -29.674  32.358  -4.381  1.00  0.78           N  
ATOM   5521  H   ARG A 365     -33.795  32.976   2.241  1.00  0.78           H  
ATOM   5522  HA  ARG A 365     -35.330  32.600  -0.289  1.00  0.78           H  
ATOM   5523 1HB  ARG A 365     -33.033  31.030   0.849  1.00  0.78           H  
ATOM   5524 2HB  ARG A 365     -34.014  30.435  -0.465  1.00  0.78           H  
ATOM   5525 1HG  ARG A 365     -33.297  32.390  -1.870  1.00  0.78           H  
ATOM   5526 2HG  ARG A 365     -32.305  32.975  -0.511  1.00  0.78           H  
ATOM   5527 1HD  ARG A 365     -31.085  30.879  -0.552  1.00  0.78           H  
ATOM   5528 2HD  ARG A 365     -32.030  30.335  -1.937  1.00  0.78           H  
ATOM   5529  HE  ARG A 365     -29.934  32.430  -1.907  1.00  0.78           H  
ATOM   5530 1HH1 ARG A 365     -32.166  30.441  -3.863  1.00  0.78           H  
ATOM   5531 2HH1 ARG A 365     -31.357  30.883  -5.378  1.00  0.78           H  
ATOM   5532 1HH2 ARG A 365     -29.000  32.940  -3.910  1.00  0.78           H  
ATOM   5533 2HH2 ARG A 365     -29.650  32.262  -5.393  1.00  0.78           H  
ATOM   5534  N   ARG A 366     -36.531  30.469   0.375  1.00  0.74           N  
ATOM   5535  CA  ARG A 366     -37.531  29.467   0.742  1.00  0.74           C  
ATOM   5536  C   ARG A 366     -36.897  28.069   0.766  1.00  0.74           C  
ATOM   5537  O   ARG A 366     -35.966  27.801   0.000  1.00  0.74           O  
ATOM   5538  CB  ARG A 366     -38.705  29.522  -0.238  1.00  0.74           C  
ATOM   5539  CG  ARG A 366     -39.853  28.606   0.110  1.00  0.74           C  
ATOM   5540  CD  ARG A 366     -41.022  28.650  -0.821  1.00  0.74           C  
ATOM   5541  NE  ARG A 366     -40.723  28.055  -2.103  1.00  0.74           N  
ATOM   5542  CZ  ARG A 366     -41.637  27.704  -3.027  1.00  0.74           C  
ATOM   5543  NH1 ARG A 366     -42.931  27.877  -2.800  1.00  0.74           N  
ATOM   5544  NH2 ARG A 366     -41.221  27.177  -4.154  1.00  0.74           N  
ATOM   5545  H   ARG A 366     -36.336  30.611  -0.615  1.00  0.74           H  
ATOM   5546  HA  ARG A 366     -37.906  29.693   1.740  1.00  0.74           H  
ATOM   5547 1HB  ARG A 366     -39.109  30.530  -0.234  1.00  0.74           H  
ATOM   5548 2HB  ARG A 366     -38.366  29.337  -1.229  1.00  0.74           H  
ATOM   5549 1HG  ARG A 366     -39.497  27.579   0.132  1.00  0.74           H  
ATOM   5550 2HG  ARG A 366     -40.208  28.901   1.076  1.00  0.74           H  
ATOM   5551 1HD  ARG A 366     -41.852  28.103  -0.382  1.00  0.74           H  
ATOM   5552 2HD  ARG A 366     -41.313  29.685  -0.986  1.00  0.74           H  
ATOM   5553  HE  ARG A 366     -39.726  27.894  -2.340  1.00  0.74           H  
ATOM   5554 1HH1 ARG A 366     -43.242  28.280  -1.928  1.00  0.74           H  
ATOM   5555 2HH1 ARG A 366     -43.605  27.603  -3.500  1.00  0.74           H  
ATOM   5556 1HH2 ARG A 366     -40.197  27.057  -4.300  1.00  0.74           H  
ATOM   5557 2HH2 ARG A 366     -41.875  26.891  -4.862  1.00  0.74           H  
ATOM   5558  N   LEU A 367     -37.318  27.210   1.704  1.00  0.71           N  
ATOM   5559  CA  LEU A 367     -36.750  25.861   1.743  1.00  0.71           C  
ATOM   5560  C   LEU A 367     -37.666  24.746   1.230  1.00  0.71           C  
ATOM   5561  O   LEU A 367     -38.765  24.502   1.761  1.00  0.71           O  
ATOM   5562  CB  LEU A 367     -36.295  25.498   3.160  1.00  0.71           C  
ATOM   5563  CG  LEU A 367     -35.761  24.035   3.307  1.00  0.71           C  
ATOM   5564  CD1 LEU A 367     -34.498  23.848   2.494  1.00  0.71           C  
ATOM   5565  CD2 LEU A 367     -35.487  23.720   4.754  1.00  0.71           C  
ATOM   5566  H   LEU A 367     -38.066  27.470   2.346  1.00  0.71           H  
ATOM   5567  HA  LEU A 367     -35.862  25.855   1.110  1.00  0.71           H  
ATOM   5568 1HB  LEU A 367     -35.497  26.180   3.456  1.00  0.71           H  
ATOM   5569 2HB  LEU A 367     -37.137  25.625   3.847  1.00  0.71           H  
ATOM   5570  HG  LEU A 367     -36.507  23.352   2.919  1.00  0.71           H  
ATOM   5571 1HD1 LEU A 367     -34.172  22.839   2.599  1.00  0.71           H  
ATOM   5572 2HD1 LEU A 367     -34.691  24.055   1.456  1.00  0.71           H  
ATOM   5573 3HD1 LEU A 367     -33.743  24.504   2.850  1.00  0.71           H  
ATOM   5574 1HD2 LEU A 367     -35.128  22.698   4.835  1.00  0.71           H  
ATOM   5575 2HD2 LEU A 367     -34.727  24.403   5.143  1.00  0.71           H  
ATOM   5576 3HD2 LEU A 367     -36.406  23.830   5.324  1.00  0.71           H  
ATOM   5577  N   VAL A 368     -37.153  24.031   0.236  1.00  0.67           N  
ATOM   5578  CA  VAL A 368     -37.814  22.877  -0.335  1.00  0.67           C  
ATOM   5579  C   VAL A 368     -37.008  21.673   0.094  1.00  0.67           C  
ATOM   5580  O   VAL A 368     -35.793  21.634  -0.114  1.00  0.67           O  
ATOM   5581  CB  VAL A 368     -37.856  22.952  -1.885  1.00  0.67           C  
ATOM   5582  CG1 VAL A 368     -38.530  21.680  -2.487  1.00  0.67           C  
ATOM   5583  CG2 VAL A 368     -38.592  24.248  -2.308  1.00  0.67           C  
ATOM   5584  H   VAL A 368     -36.245  24.302  -0.145  1.00  0.67           H  
ATOM   5585  HA  VAL A 368     -38.822  22.794   0.064  1.00  0.67           H  
ATOM   5586  HB  VAL A 368     -36.833  22.988  -2.266  1.00  0.67           H  
ATOM   5587 1HG1 VAL A 368     -38.531  21.750  -3.577  1.00  0.67           H  
ATOM   5588 2HG1 VAL A 368     -37.973  20.794  -2.180  1.00  0.67           H  
ATOM   5589 3HG1 VAL A 368     -39.542  21.593  -2.138  1.00  0.67           H  
ATOM   5590 1HG2 VAL A 368     -38.612  24.334  -3.389  1.00  0.67           H  
ATOM   5591 2HG2 VAL A 368     -39.603  24.250  -1.946  1.00  0.67           H  
ATOM   5592 3HG2 VAL A 368     -38.070  25.113  -1.894  1.00  0.67           H  
ATOM   5593  N   MET A 369     -37.666  20.726   0.724  1.00  0.65           N  
ATOM   5594  CA  MET A 369     -36.982  19.540   1.175  1.00  0.65           C  
ATOM   5595  C   MET A 369     -37.463  18.286   0.535  1.00  0.65           C  
ATOM   5596  O   MET A 369     -38.639  18.149   0.205  1.00  0.65           O  
ATOM   5597  CB  MET A 369     -37.111  19.305   2.666  1.00  0.65           C  
ATOM   5598  CG  MET A 369     -36.416  20.202   3.541  1.00  0.65           C  
ATOM   5599  SD  MET A 369     -36.590  19.659   5.222  1.00  0.65           S  
ATOM   5600  CE  MET A 369     -35.839  18.054   5.056  1.00  0.65           C  
ATOM   5601  H   MET A 369     -38.664  20.835   0.897  1.00  0.65           H  
ATOM   5602  HA  MET A 369     -35.930  19.647   0.933  1.00  0.65           H  
ATOM   5603 1HB  MET A 369     -38.158  19.388   2.930  1.00  0.65           H  
ATOM   5604 2HB  MET A 369     -36.794  18.289   2.895  1.00  0.65           H  
ATOM   5605 1HG  MET A 369     -35.381  20.218   3.279  1.00  0.65           H  
ATOM   5606 2HG  MET A 369     -36.821  21.190   3.449  1.00  0.65           H  
ATOM   5607 1HE  MET A 369     -35.820  17.549   6.021  1.00  0.65           H  
ATOM   5608 2HE  MET A 369     -36.406  17.456   4.344  1.00  0.65           H  
ATOM   5609 3HE  MET A 369     -34.826  18.173   4.683  1.00  0.65           H  
ATOM   5610  N   VAL A 370     -36.539  17.363   0.434  1.00  0.65           N  
ATOM   5611  CA  VAL A 370     -36.792  16.012   0.034  1.00  0.65           C  
ATOM   5612  C   VAL A 370     -36.313  15.159   1.210  1.00  0.65           C  
ATOM   5613  O   VAL A 370     -35.203  15.374   1.703  1.00  0.65           O  
ATOM   5614  CB  VAL A 370     -36.000  15.666  -1.240  1.00  0.65           C  
ATOM   5615  CG1 VAL A 370     -36.275  14.324  -1.607  1.00  0.65           C  
ATOM   5616  CG2 VAL A 370     -36.314  16.609  -2.343  1.00  0.65           C  
ATOM   5617  H   VAL A 370     -35.585  17.625   0.667  1.00  0.65           H  
ATOM   5618  HA  VAL A 370     -37.851  15.864  -0.120  1.00  0.65           H  
ATOM   5619  HB  VAL A 370     -34.963  15.726  -1.028  1.00  0.65           H  
ATOM   5620 1HG1 VAL A 370     -35.697  14.065  -2.451  1.00  0.65           H  
ATOM   5621 2HG1 VAL A 370     -36.006  13.703  -0.793  1.00  0.65           H  
ATOM   5622 3HG1 VAL A 370     -37.340  14.217  -1.829  1.00  0.65           H  
ATOM   5623 1HG2 VAL A 370     -35.733  16.352  -3.228  1.00  0.65           H  
ATOM   5624 2HG2 VAL A 370     -37.344  16.532  -2.557  1.00  0.65           H  
ATOM   5625 3HG2 VAL A 370     -36.069  17.620  -2.030  1.00  0.65           H  
ATOM   5626  N   TYR A 371     -37.134  14.240   1.702  1.00  0.66           N  
ATOM   5627  CA  TYR A 371     -36.675  13.420   2.825  1.00  0.66           C  
ATOM   5628  C   TYR A 371     -37.098  11.964   2.707  1.00  0.66           C  
ATOM   5629  O   TYR A 371     -38.269  11.645   2.461  1.00  0.66           O  
ATOM   5630  CB  TYR A 371     -37.123  14.006   4.178  1.00  0.66           C  
ATOM   5631  CG  TYR A 371     -36.599  13.191   5.383  1.00  0.66           C  
ATOM   5632  CD1 TYR A 371     -35.278  13.308   5.733  1.00  0.66           C  
ATOM   5633  CD2 TYR A 371     -37.406  12.341   6.111  1.00  0.66           C  
ATOM   5634  CE1 TYR A 371     -34.731  12.575   6.766  1.00  0.66           C  
ATOM   5635  CE2 TYR A 371     -36.849  11.611   7.152  1.00  0.66           C  
ATOM   5636  CZ  TYR A 371     -35.530  11.715   7.462  1.00  0.66           C  
ATOM   5637  OH  TYR A 371     -35.022  10.913   8.460  1.00  0.66           O  
ATOM   5638  H   TYR A 371     -38.054  14.117   1.280  1.00  0.66           H  
ATOM   5639  HA  TYR A 371     -35.587  13.425   2.818  1.00  0.66           H  
ATOM   5640 1HB  TYR A 371     -36.741  15.022   4.271  1.00  0.66           H  
ATOM   5641 2HB  TYR A 371     -38.175  14.060   4.240  1.00  0.66           H  
ATOM   5642  HD1 TYR A 371     -34.667  13.965   5.174  1.00  0.66           H  
ATOM   5643  HD2 TYR A 371     -38.462  12.234   5.866  1.00  0.66           H  
ATOM   5644  HE1 TYR A 371     -33.671  12.670   7.007  1.00  0.66           H  
ATOM   5645  HE2 TYR A 371     -37.445  10.937   7.737  1.00  0.66           H  
ATOM   5646  HH  TYR A 371     -34.498  11.427   9.116  1.00  0.66           H  
ATOM   5647  N   GLN A 372     -36.121  11.084   2.902  1.00  0.68           N  
ATOM   5648  CA  GLN A 372     -36.347   9.648   2.822  1.00  0.68           C  
ATOM   5649  C   GLN A 372     -35.897   8.910   4.075  1.00  0.68           C  
ATOM   5650  O   GLN A 372     -34.702   8.677   4.237  1.00  0.68           O  
ATOM   5651  CB  GLN A 372     -35.601   9.040   1.648  1.00  0.68           C  
ATOM   5652  CG  GLN A 372     -35.890   7.581   1.500  1.00  0.68           C  
ATOM   5653  CD  GLN A 372     -35.369   6.988   0.235  1.00  0.68           C  
ATOM   5654  OE1 GLN A 372     -34.212   7.173  -0.177  1.00  0.68           O  
ATOM   5655  NE2 GLN A 372     -36.246   6.232  -0.407  1.00  0.68           N  
ATOM   5656  H   GLN A 372     -35.178  11.444   3.093  1.00  0.68           H  
ATOM   5657  HA  GLN A 372     -37.402   9.471   2.645  1.00  0.68           H  
ATOM   5658 1HB  GLN A 372     -35.853   9.547   0.729  1.00  0.68           H  
ATOM   5659 2HB  GLN A 372     -34.526   9.158   1.803  1.00  0.68           H  
ATOM   5660 1HG  GLN A 372     -35.438   7.047   2.342  1.00  0.68           H  
ATOM   5661 2HG  GLN A 372     -36.976   7.432   1.526  1.00  0.68           H  
ATOM   5662 1HE2 GLN A 372     -35.981   5.715  -1.247  1.00  0.68           H  
ATOM   5663 2HE2 GLN A 372     -37.160   6.079   0.002  1.00  0.68           H  
ATOM   5664  N   PRO A 373     -36.801   8.560   4.997  1.00  0.71           N  
ATOM   5665  CA  PRO A 373     -36.471   7.857   6.216  1.00  0.71           C  
ATOM   5666  C   PRO A 373     -35.811   6.524   5.804  1.00  0.71           C  
ATOM   5667  O   PRO A 373     -36.239   5.898   4.826  1.00  0.71           O  
ATOM   5668  CB  PRO A 373     -37.837   7.649   6.858  1.00  0.71           C  
ATOM   5669  CG  PRO A 373     -38.746   8.731   6.253  1.00  0.71           C  
ATOM   5670  CD  PRO A 373     -38.240   8.898   4.842  1.00  0.71           C  
ATOM   5671  HA  PRO A 373     -35.801   8.469   6.841  1.00  0.71           H  
ATOM   5672 1HB  PRO A 373     -38.152   6.657   6.657  1.00  0.71           H  
ATOM   5673 2HB  PRO A 373     -37.747   7.738   7.954  1.00  0.71           H  
ATOM   5674 1HG  PRO A 373     -39.788   8.404   6.256  1.00  0.71           H  
ATOM   5675 2HG  PRO A 373     -38.750   9.625   6.830  1.00  0.71           H  
ATOM   5676 1HD  PRO A 373     -38.743   8.190   4.154  1.00  0.71           H  
ATOM   5677 2HD  PRO A 373     -38.387   9.945   4.547  1.00  0.71           H  
ATOM   5678  N   HIS A 374     -34.799   6.094   6.554  1.00  0.75           N  
ATOM   5679  CA  HIS A 374     -34.022   4.886   6.255  1.00  0.75           C  
ATOM   5680  C   HIS A 374     -34.462   3.716   7.124  1.00  0.75           C  
ATOM   5681  O   HIS A 374     -34.384   2.553   6.704  1.00  0.75           O  
ATOM   5682  CB  HIS A 374     -32.531   5.173   6.425  1.00  0.75           C  
ATOM   5683  CG  HIS A 374     -31.609   4.146   5.881  1.00  0.75           C  
ATOM   5684  ND1 HIS A 374     -31.586   3.821   4.544  1.00  0.75           N  
ATOM   5685  CD2 HIS A 374     -30.639   3.411   6.464  1.00  0.75           C  
ATOM   5686  CE1 HIS A 374     -30.652   2.919   4.327  1.00  0.75           C  
ATOM   5687  NE2 HIS A 374     -30.057   2.651   5.475  1.00  0.75           N  
ATOM   5688  H   HIS A 374     -34.536   6.624   7.374  1.00  0.75           H  
ATOM   5689  HA  HIS A 374     -34.183   4.607   5.217  1.00  0.75           H  
ATOM   5690 1HB  HIS A 374     -32.295   6.117   5.937  1.00  0.75           H  
ATOM   5691 2HB  HIS A 374     -32.305   5.278   7.482  1.00  0.75           H  
ATOM   5692  HD1 HIS A 374     -32.180   4.223   3.842  1.00  0.75           H  
ATOM   5693  HD2 HIS A 374     -30.279   3.342   7.491  1.00  0.75           H  
ATOM   5694  HE1 HIS A 374     -30.480   2.530   3.325  1.00  0.75           H  
ATOM   5695  N   ARG A 375     -34.821   4.038   8.376  1.00  0.79           N  
ATOM   5696  CA  ARG A 375     -35.266   2.983   9.294  1.00  0.79           C  
ATOM   5697  C   ARG A 375     -36.629   3.256   9.967  1.00  0.79           C  
ATOM   5698  O   ARG A 375     -36.904   4.361  10.458  1.00  0.79           O  
ATOM   5699  CB  ARG A 375     -34.214   2.742  10.366  1.00  0.79           C  
ATOM   5700  CG  ARG A 375     -32.912   2.143   9.858  1.00  0.79           C  
ATOM   5701  CD  ARG A 375     -31.905   1.966  10.936  1.00  0.79           C  
ATOM   5702  NE  ARG A 375     -30.630   1.476  10.415  1.00  0.79           N  
ATOM   5703  CZ  ARG A 375     -30.273   0.177  10.333  1.00  0.79           C  
ATOM   5704  NH1 ARG A 375     -31.084  -0.762  10.763  1.00  0.79           N  
ATOM   5705  NH2 ARG A 375     -29.100  -0.151   9.821  1.00  0.79           N  
ATOM   5706  H   ARG A 375     -34.776   5.024   8.663  1.00  0.79           H  
ATOM   5707  HA  ARG A 375     -35.368   2.064   8.717  1.00  0.79           H  
ATOM   5708 1HB  ARG A 375     -33.981   3.679  10.859  1.00  0.79           H  
ATOM   5709 2HB  ARG A 375     -34.622   2.060  11.119  1.00  0.79           H  
ATOM   5710 1HG  ARG A 375     -33.143   1.165   9.446  1.00  0.79           H  
ATOM   5711 2HG  ARG A 375     -32.485   2.775   9.082  1.00  0.79           H  
ATOM   5712 1HD  ARG A 375     -31.732   2.912  11.430  1.00  0.79           H  
ATOM   5713 2HD  ARG A 375     -32.276   1.244  11.661  1.00  0.79           H  
ATOM   5714  HE  ARG A 375     -29.971   2.160  10.072  1.00  0.79           H  
ATOM   5715 1HH1 ARG A 375     -31.982  -0.515  11.162  1.00  0.79           H  
ATOM   5716 2HH1 ARG A 375     -30.804  -1.730  10.706  1.00  0.79           H  
ATOM   5717 1HH2 ARG A 375     -28.472   0.570   9.490  1.00  0.79           H  
ATOM   5718 2HH2 ARG A 375     -28.829  -1.122   9.760  1.00  0.79           H  
ATOM   5719  N   TYR A 376     -37.439   2.195  10.051  1.00  0.82           N  
ATOM   5720  CA  TYR A 376     -38.773   2.166  10.659  1.00  0.82           C  
ATOM   5721  C   TYR A 376     -38.716   2.191  12.162  1.00  0.82           C  
ATOM   5722  O   TYR A 376     -39.541   2.843  12.796  1.00  0.82           O  
ATOM   5723  CB  TYR A 376     -39.549   0.895  10.268  1.00  0.82           C  
ATOM   5724  CG  TYR A 376     -40.135   0.868   8.924  1.00  0.82           C  
ATOM   5725  CD1 TYR A 376     -39.438   0.321   7.904  1.00  0.82           C  
ATOM   5726  CD2 TYR A 376     -41.414   1.364   8.716  1.00  0.82           C  
ATOM   5727  CE1 TYR A 376     -39.975   0.284   6.657  1.00  0.82           C  
ATOM   5728  CE2 TYR A 376     -41.961   1.322   7.466  1.00  0.82           C  
ATOM   5729  CZ  TYR A 376     -41.227   0.790   6.431  1.00  0.82           C  
ATOM   5730  OH  TYR A 376     -41.713   0.783   5.154  1.00  0.82           O  
ATOM   5731  H   TYR A 376     -37.088   1.335   9.653  1.00  0.82           H  
ATOM   5732  HA  TYR A 376     -39.326   3.038  10.321  1.00  0.82           H  
ATOM   5733 1HB  TYR A 376     -38.899   0.030  10.367  1.00  0.82           H  
ATOM   5734 2HB  TYR A 376     -40.353   0.757  10.970  1.00  0.82           H  
ATOM   5735  HD1 TYR A 376     -38.448  -0.067   8.090  1.00  0.82           H  
ATOM   5736  HD2 TYR A 376     -41.980   1.792   9.538  1.00  0.82           H  
ATOM   5737  HE1 TYR A 376     -39.415  -0.131   5.840  1.00  0.82           H  
ATOM   5738  HE2 TYR A 376     -42.957   1.723   7.293  1.00  0.82           H  
ATOM   5739  HH  TYR A 376     -40.984   1.095   4.558  1.00  0.82           H  
ATOM   5740  N   SER A 377     -37.747   1.499  12.757  1.00  0.86           N  
ATOM   5741  CA  SER A 377     -37.689   1.488  14.208  1.00  0.86           C  
ATOM   5742  C   SER A 377     -37.482   2.914  14.695  1.00  0.86           C  
ATOM   5743  O   SER A 377     -38.146   3.372  15.626  1.00  0.86           O  
ATOM   5744  CB  SER A 377     -36.563   0.589  14.673  1.00  0.86           C  
ATOM   5745  OG  SER A 377     -36.804  -0.752  14.323  1.00  0.86           O  
ATOM   5746  H   SER A 377     -37.089   0.934  12.213  1.00  0.86           H  
ATOM   5747  HA  SER A 377     -38.633   1.118  14.605  1.00  0.86           H  
ATOM   5748 1HB  SER A 377     -35.625   0.918  14.227  1.00  0.86           H  
ATOM   5749 2HB  SER A 377     -36.462   0.673  15.753  1.00  0.86           H  
ATOM   5750  HG  SER A 377     -36.663  -0.802  13.344  1.00  0.86           H  
ATOM   5751  N   ARG A 378     -36.595   3.642  14.010  1.00  0.88           N  
ATOM   5752  CA  ARG A 378     -36.346   5.024  14.366  1.00  0.88           C  
ATOM   5753  C   ARG A 378     -37.525   5.896  13.987  1.00  0.88           C  
ATOM   5754  O   ARG A 378     -37.996   6.665  14.819  1.00  0.88           O  
ATOM   5755  CB  ARG A 378     -35.092   5.548  13.685  1.00  0.88           C  
ATOM   5756  CG  ARG A 378     -33.770   5.014  14.209  1.00  0.88           C  
ATOM   5757  CD  ARG A 378     -32.614   5.532  13.402  1.00  0.88           C  
ATOM   5758  NE  ARG A 378     -31.347   5.098  13.937  1.00  0.88           N  
ATOM   5759  CZ  ARG A 378     -30.206   4.966  13.232  1.00  0.88           C  
ATOM   5760  NH1 ARG A 378     -30.187   5.203  11.936  1.00  0.88           N  
ATOM   5761  NH2 ARG A 378     -29.102   4.601  13.848  1.00  0.88           N  
ATOM   5762  H   ARG A 378     -36.098   3.217  13.244  1.00  0.88           H  
ATOM   5763  HA  ARG A 378     -36.202   5.086  15.446  1.00  0.88           H  
ATOM   5764 1HB  ARG A 378     -35.141   5.267  12.636  1.00  0.88           H  
ATOM   5765 2HB  ARG A 378     -35.062   6.626  13.727  1.00  0.88           H  
ATOM   5766 1HG  ARG A 378     -33.626   5.328  15.249  1.00  0.88           H  
ATOM   5767 2HG  ARG A 378     -33.769   3.925  14.153  1.00  0.88           H  
ATOM   5768 1HD  ARG A 378     -32.690   5.185  12.376  1.00  0.88           H  
ATOM   5769 2HD  ARG A 378     -32.623   6.624  13.417  1.00  0.88           H  
ATOM   5770  HE  ARG A 378     -31.287   4.954  14.951  1.00  0.88           H  
ATOM   5771 1HH1 ARG A 378     -31.031   5.496  11.469  1.00  0.88           H  
ATOM   5772 2HH1 ARG A 378     -29.324   5.118  11.425  1.00  0.88           H  
ATOM   5773 1HH2 ARG A 378     -29.123   4.441  14.847  1.00  0.88           H  
ATOM   5774 2HH2 ARG A 378     -28.242   4.516  13.337  1.00  0.88           H  
ATOM   5775  N   THR A 379     -38.090   5.696  12.790  1.00  0.90           N  
ATOM   5776  CA  THR A 379     -39.214   6.515  12.358  1.00  0.90           C  
ATOM   5777  C   THR A 379     -40.373   6.385  13.327  1.00  0.90           C  
ATOM   5778  O   THR A 379     -41.056   7.360  13.591  1.00  0.90           O  
ATOM   5779  CB  THR A 379     -39.673   6.185  10.928  1.00  0.90           C  
ATOM   5780  OG1 THR A 379     -38.584   6.389  10.023  1.00  0.90           O  
ATOM   5781  CG2 THR A 379     -40.839   7.123  10.515  1.00  0.90           C  
ATOM   5782  H   THR A 379     -37.700   5.028  12.126  1.00  0.90           H  
ATOM   5783  HA  THR A 379     -38.910   7.551  12.367  1.00  0.90           H  
ATOM   5784  HB  THR A 379     -39.999   5.153  10.879  1.00  0.90           H  
ATOM   5785  HG1 THR A 379     -37.850   5.793  10.278  1.00  0.90           H  
ATOM   5786 1HG2 THR A 379     -41.157   6.883   9.497  1.00  0.90           H  
ATOM   5787 2HG2 THR A 379     -41.677   6.985  11.195  1.00  0.90           H  
ATOM   5788 3HG2 THR A 379     -40.507   8.160  10.559  1.00  0.90           H  
ATOM   5789  N   ARG A 380     -40.638   5.184  13.839  1.00  0.92           N  
ATOM   5790  CA  ARG A 380     -41.738   5.032  14.777  1.00  0.92           C  
ATOM   5791  C   ARG A 380     -41.435   5.731  16.107  1.00  0.92           C  
ATOM   5792  O   ARG A 380     -42.221   6.564  16.565  1.00  0.92           O  
ATOM   5793  CB  ARG A 380     -41.997   3.556  15.064  1.00  0.92           C  
ATOM   5794  CG  ARG A 380     -43.167   3.277  16.008  1.00  0.92           C  
ATOM   5795  CD  ARG A 380     -44.510   3.708  15.451  1.00  0.92           C  
ATOM   5796  NE  ARG A 380     -45.581   3.456  16.421  1.00  0.92           N  
ATOM   5797  CZ  ARG A 380     -46.865   3.897  16.341  1.00  0.92           C  
ATOM   5798  NH1 ARG A 380     -47.300   4.612  15.319  1.00  0.92           N  
ATOM   5799  NH2 ARG A 380     -47.705   3.600  17.321  1.00  0.92           N  
ATOM   5800  H   ARG A 380     -40.078   4.380  13.575  1.00  0.92           H  
ATOM   5801  HA  ARG A 380     -42.632   5.474  14.340  1.00  0.92           H  
ATOM   5802 1HB  ARG A 380     -42.158   3.011  14.143  1.00  0.92           H  
ATOM   5803 2HB  ARG A 380     -41.101   3.129  15.525  1.00  0.92           H  
ATOM   5804 1HG  ARG A 380     -43.209   2.206  16.205  1.00  0.92           H  
ATOM   5805 2HG  ARG A 380     -42.998   3.807  16.948  1.00  0.92           H  
ATOM   5806 1HD  ARG A 380     -44.498   4.774  15.215  1.00  0.92           H  
ATOM   5807 2HD  ARG A 380     -44.728   3.140  14.548  1.00  0.92           H  
ATOM   5808  HE  ARG A 380     -45.334   2.917  17.239  1.00  0.92           H  
ATOM   5809 1HH1 ARG A 380     -46.690   4.847  14.525  1.00  0.92           H  
ATOM   5810 2HH1 ARG A 380     -48.259   4.921  15.297  1.00  0.92           H  
ATOM   5811 1HH2 ARG A 380     -47.388   3.054  18.111  1.00  0.92           H  
ATOM   5812 2HH2 ARG A 380     -48.661   3.919  17.278  1.00  0.92           H  
ATOM   5813  N   ASP A 381     -40.252   5.492  16.689  1.00  0.92           N  
ATOM   5814  CA  ASP A 381     -39.911   6.112  17.976  1.00  0.92           C  
ATOM   5815  C   ASP A 381     -39.869   7.638  17.905  1.00  0.92           C  
ATOM   5816  O   ASP A 381     -40.215   8.340  18.859  1.00  0.92           O  
ATOM   5817  CB  ASP A 381     -38.552   5.602  18.483  1.00  0.92           C  
ATOM   5818  CG  ASP A 381     -38.576   4.153  19.018  1.00  0.92           C  
ATOM   5819  OD1 ASP A 381     -39.645   3.623  19.232  1.00  0.92           O  
ATOM   5820  OD2 ASP A 381     -37.514   3.604  19.228  1.00  0.92           O  
ATOM   5821  H   ASP A 381     -39.588   4.840  16.263  1.00  0.92           H  
ATOM   5822  HA  ASP A 381     -40.674   5.829  18.699  1.00  0.92           H  
ATOM   5823 1HB  ASP A 381     -37.833   5.645  17.656  1.00  0.92           H  
ATOM   5824 2HB  ASP A 381     -38.181   6.265  19.264  1.00  0.92           H  
ATOM   5825  N   LEU A 382     -39.434   8.134  16.764  1.00  0.90           N  
ATOM   5826  CA  LEU A 382     -39.240   9.536  16.480  1.00  0.90           C  
ATOM   5827  C   LEU A 382     -40.326  10.100  15.575  1.00  0.90           C  
ATOM   5828  O   LEU A 382     -40.159  11.195  15.040  1.00  0.90           O  
ATOM   5829  CB  LEU A 382     -37.889   9.649  15.787  1.00  0.90           C  
ATOM   5830  CG  LEU A 382     -36.736   9.137  16.616  1.00  0.90           C  
ATOM   5831  CD1 LEU A 382     -35.485   9.085  15.792  1.00  0.90           C  
ATOM   5832  CD2 LEU A 382     -36.566  10.048  17.794  1.00  0.90           C  
ATOM   5833  H   LEU A 382     -39.166   7.482  16.030  1.00  0.90           H  
ATOM   5834  HA  LEU A 382     -39.236  10.089  17.418  1.00  0.90           H  
ATOM   5835 1HB  LEU A 382     -37.924   9.093  14.862  1.00  0.90           H  
ATOM   5836 2HB  LEU A 382     -37.705  10.677  15.557  1.00  0.90           H  
ATOM   5837  HG  LEU A 382     -36.953   8.123  16.957  1.00  0.90           H  
ATOM   5838 1HD1 LEU A 382     -34.671   8.700  16.406  1.00  0.90           H  
ATOM   5839 2HD1 LEU A 382     -35.648   8.428  14.954  1.00  0.90           H  
ATOM   5840 3HD1 LEU A 382     -35.239  10.044  15.440  1.00  0.90           H  
ATOM   5841 1HD2 LEU A 382     -35.755   9.691  18.394  1.00  0.90           H  
ATOM   5842 2HD2 LEU A 382     -36.345  11.060  17.446  1.00  0.90           H  
ATOM   5843 3HD2 LEU A 382     -37.484  10.059  18.385  1.00  0.90           H  
ATOM   5844  N   TYR A 383     -41.432   9.378  15.397  1.00  0.88           N  
ATOM   5845  CA  TYR A 383     -42.468   9.787  14.448  1.00  0.88           C  
ATOM   5846  C   TYR A 383     -42.970  11.199  14.693  1.00  0.88           C  
ATOM   5847  O   TYR A 383     -42.938  12.034  13.790  1.00  0.88           O  
ATOM   5848  CB  TYR A 383     -43.648   8.825  14.545  1.00  0.88           C  
ATOM   5849  CG  TYR A 383     -44.756   9.042  13.576  1.00  0.88           C  
ATOM   5850  CD1 TYR A 383     -44.660   8.497  12.294  1.00  0.88           C  
ATOM   5851  CD2 TYR A 383     -45.871   9.760  13.947  1.00  0.88           C  
ATOM   5852  CE1 TYR A 383     -45.699   8.659  11.408  1.00  0.88           C  
ATOM   5853  CE2 TYR A 383     -46.898   9.927  13.062  1.00  0.88           C  
ATOM   5854  CZ  TYR A 383     -46.824   9.377  11.811  1.00  0.88           C  
ATOM   5855  OH  TYR A 383     -47.868   9.528  10.965  1.00  0.88           O  
ATOM   5856  H   TYR A 383     -41.555   8.487  15.883  1.00  0.88           H  
ATOM   5857  HA  TYR A 383     -42.049   9.746  13.442  1.00  0.88           H  
ATOM   5858 1HB  TYR A 383     -43.302   7.810  14.419  1.00  0.88           H  
ATOM   5859 2HB  TYR A 383     -44.069   8.885  15.548  1.00  0.88           H  
ATOM   5860  HD1 TYR A 383     -43.774   7.928  12.005  1.00  0.88           H  
ATOM   5861  HD2 TYR A 383     -45.939  10.189  14.951  1.00  0.88           H  
ATOM   5862  HE1 TYR A 383     -45.645   8.221  10.408  1.00  0.88           H  
ATOM   5863  HE2 TYR A 383     -47.786  10.487  13.360  1.00  0.88           H  
ATOM   5864  HH  TYR A 383     -48.434  10.226  11.293  1.00  0.88           H  
ATOM   5865  N   ASP A 384     -43.401  11.491  15.924  1.00  0.84           N  
ATOM   5866  CA  ASP A 384     -43.938  12.815  16.229  1.00  0.84           C  
ATOM   5867  C   ASP A 384     -42.893  13.903  16.021  1.00  0.84           C  
ATOM   5868  O   ASP A 384     -43.207  15.005  15.562  1.00  0.84           O  
ATOM   5869  CB  ASP A 384     -44.448  12.867  17.669  1.00  0.84           C  
ATOM   5870  CG  ASP A 384     -45.726  12.066  17.875  1.00  0.84           C  
ATOM   5871  OD1 ASP A 384     -46.340  11.702  16.901  1.00  0.84           O  
ATOM   5872  OD2 ASP A 384     -46.068  11.816  19.002  1.00  0.84           O  
ATOM   5873  H   ASP A 384     -43.376  10.774  16.636  1.00  0.84           H  
ATOM   5874  HA  ASP A 384     -44.772  13.011  15.555  1.00  0.84           H  
ATOM   5875 1HB  ASP A 384     -43.677  12.486  18.340  1.00  0.84           H  
ATOM   5876 2HB  ASP A 384     -44.635  13.905  17.948  1.00  0.84           H  
ATOM   5877  N   ASP A 385     -41.640  13.588  16.339  1.00  0.81           N  
ATOM   5878  CA  ASP A 385     -40.589  14.573  16.195  1.00  0.81           C  
ATOM   5879  C   ASP A 385     -40.311  14.807  14.712  1.00  0.81           C  
ATOM   5880  O   ASP A 385     -40.152  15.955  14.291  1.00  0.81           O  
ATOM   5881  CB  ASP A 385     -39.335  14.131  16.943  1.00  0.81           C  
ATOM   5882  CG  ASP A 385     -39.475  14.161  18.464  1.00  0.81           C  
ATOM   5883  OD1 ASP A 385     -40.412  14.745  18.958  1.00  0.81           O  
ATOM   5884  OD2 ASP A 385     -38.642  13.582  19.118  1.00  0.81           O  
ATOM   5885  H   ASP A 385     -41.426  12.660  16.677  1.00  0.81           H  
ATOM   5886  HA  ASP A 385     -40.930  15.512  16.630  1.00  0.81           H  
ATOM   5887 1HB  ASP A 385     -39.086  13.112  16.643  1.00  0.81           H  
ATOM   5888 2HB  ASP A 385     -38.503  14.769  16.660  1.00  0.81           H  
ATOM   5889  N   PHE A 386     -40.347  13.738  13.901  1.00  0.77           N  
ATOM   5890  CA  PHE A 386     -40.153  13.887  12.463  1.00  0.77           C  
ATOM   5891  C   PHE A 386     -41.230  14.756  11.872  1.00  0.77           C  
ATOM   5892  O   PHE A 386     -40.947  15.639  11.065  1.00  0.77           O  
ATOM   5893  CB  PHE A 386     -40.190  12.541  11.730  1.00  0.77           C  
ATOM   5894  CG  PHE A 386     -38.935  11.848  11.622  1.00  0.77           C  
ATOM   5895  CD1 PHE A 386     -38.720  10.597  12.173  1.00  0.77           C  
ATOM   5896  CD2 PHE A 386     -37.926  12.461  10.919  1.00  0.77           C  
ATOM   5897  CE1 PHE A 386     -37.494   9.978  12.009  1.00  0.77           C  
ATOM   5898  CE2 PHE A 386     -36.740  11.863  10.766  1.00  0.77           C  
ATOM   5899  CZ  PHE A 386     -36.514  10.606  11.303  1.00  0.77           C  
ATOM   5900  H   PHE A 386     -40.489  12.813  14.294  1.00  0.77           H  
ATOM   5901  HA  PHE A 386     -39.188  14.361  12.287  1.00  0.77           H  
ATOM   5902 1HB  PHE A 386     -40.895  11.879  12.232  1.00  0.77           H  
ATOM   5903 2HB  PHE A 386     -40.561  12.702  10.726  1.00  0.77           H  
ATOM   5904  HD1 PHE A 386     -39.522  10.105  12.732  1.00  0.77           H  
ATOM   5905  HD2 PHE A 386     -38.095  13.447  10.486  1.00  0.77           H  
ATOM   5906  HE1 PHE A 386     -37.301   9.001  12.436  1.00  0.77           H  
ATOM   5907  HE2 PHE A 386     -35.960  12.378  10.216  1.00  0.77           H  
ATOM   5908  HZ  PHE A 386     -35.550  10.123  11.171  1.00  0.77           H  
ATOM   5909  N   VAL A 387     -42.457  14.579  12.337  1.00  0.74           N  
ATOM   5910  CA  VAL A 387     -43.543  15.387  11.827  1.00  0.74           C  
ATOM   5911  C   VAL A 387     -43.315  16.856  12.140  1.00  0.74           C  
ATOM   5912  O   VAL A 387     -43.387  17.715  11.255  1.00  0.74           O  
ATOM   5913  CB  VAL A 387     -44.868  14.950  12.479  1.00  0.74           C  
ATOM   5914  CG1 VAL A 387     -45.955  15.915  12.141  1.00  0.74           C  
ATOM   5915  CG2 VAL A 387     -45.263  13.588  11.994  1.00  0.74           C  
ATOM   5916  H   VAL A 387     -42.640  13.838  13.016  1.00  0.74           H  
ATOM   5917  HA  VAL A 387     -43.600  15.247  10.750  1.00  0.74           H  
ATOM   5918  HB  VAL A 387     -44.740  14.938  13.558  1.00  0.74           H  
ATOM   5919 1HG1 VAL A 387     -46.883  15.610  12.621  1.00  0.74           H  
ATOM   5920 2HG1 VAL A 387     -45.663  16.890  12.491  1.00  0.74           H  
ATOM   5921 3HG1 VAL A 387     -46.091  15.934  11.095  1.00  0.74           H  
ATOM   5922 1HG2 VAL A 387     -46.184  13.289  12.477  1.00  0.74           H  
ATOM   5923 2HG2 VAL A 387     -45.405  13.627  10.918  1.00  0.74           H  
ATOM   5924 3HG2 VAL A 387     -44.497  12.878  12.234  1.00  0.74           H  
ATOM   5925  N   ASN A 388     -42.986  17.139  13.398  1.00  0.71           N  
ATOM   5926  CA  ASN A 388     -42.793  18.509  13.839  1.00  0.71           C  
ATOM   5927  C   ASN A 388     -41.623  19.210  13.143  1.00  0.71           C  
ATOM   5928  O   ASN A 388     -41.691  20.406  12.850  1.00  0.71           O  
ATOM   5929  CB  ASN A 388     -42.591  18.511  15.337  1.00  0.71           C  
ATOM   5930  CG  ASN A 388     -43.861  18.172  16.067  1.00  0.71           C  
ATOM   5931  OD1 ASN A 388     -44.960  18.266  15.512  1.00  0.71           O  
ATOM   5932  ND2 ASN A 388     -43.731  17.774  17.304  1.00  0.71           N  
ATOM   5933  H   ASN A 388     -42.914  16.383  14.082  1.00  0.71           H  
ATOM   5934  HA  ASN A 388     -43.696  19.072  13.602  1.00  0.71           H  
ATOM   5935 1HB  ASN A 388     -41.825  17.775  15.598  1.00  0.71           H  
ATOM   5936 2HB  ASN A 388     -42.239  19.488  15.661  1.00  0.71           H  
ATOM   5937 1HD2 ASN A 388     -44.536  17.527  17.839  1.00  0.71           H  
ATOM   5938 2HD2 ASN A 388     -42.822  17.703  17.712  1.00  0.71           H  
ATOM   5939  N   VAL A 389     -40.560  18.467  12.854  1.00  0.69           N  
ATOM   5940  CA  VAL A 389     -39.392  19.045  12.208  1.00  0.69           C  
ATOM   5941  C   VAL A 389     -39.519  19.183  10.696  1.00  0.69           C  
ATOM   5942  O   VAL A 389     -39.220  20.238  10.136  1.00  0.69           O  
ATOM   5943  CB  VAL A 389     -38.154  18.221  12.521  1.00  0.69           C  
ATOM   5944  CG1 VAL A 389     -37.018  18.741  11.749  1.00  0.69           C  
ATOM   5945  CG2 VAL A 389     -37.844  18.303  14.000  1.00  0.69           C  
ATOM   5946  H   VAL A 389     -40.544  17.485  13.134  1.00  0.69           H  
ATOM   5947  HA  VAL A 389     -39.242  20.039  12.627  1.00  0.69           H  
ATOM   5948  HB  VAL A 389     -38.324  17.178  12.233  1.00  0.69           H  
ATOM   5949 1HG1 VAL A 389     -36.153  18.152  11.985  1.00  0.69           H  
ATOM   5950 2HG1 VAL A 389     -37.244  18.672  10.692  1.00  0.69           H  
ATOM   5951 3HG1 VAL A 389     -36.841  19.778  12.017  1.00  0.69           H  
ATOM   5952 1HG2 VAL A 389     -36.954  17.717  14.217  1.00  0.69           H  
ATOM   5953 2HG2 VAL A 389     -37.671  19.341  14.275  1.00  0.69           H  
ATOM   5954 3HG2 VAL A 389     -38.681  17.916  14.573  1.00  0.69           H  
ATOM   5955  N   LEU A 390     -39.985  18.140  10.018  1.00  0.68           N  
ATOM   5956  CA  LEU A 390     -40.100  18.170   8.567  1.00  0.68           C  
ATOM   5957  C   LEU A 390     -41.098  19.253   8.149  1.00  0.68           C  
ATOM   5958  O   LEU A 390     -40.917  19.942   7.142  1.00  0.68           O  
ATOM   5959  CB  LEU A 390     -40.517  16.788   8.073  1.00  0.68           C  
ATOM   5960  CG  LEU A 390     -39.464  15.672   8.255  1.00  0.68           C  
ATOM   5961  CD1 LEU A 390     -40.097  14.330   7.922  1.00  0.68           C  
ATOM   5962  CD2 LEU A 390     -38.263  15.952   7.345  1.00  0.68           C  
ATOM   5963  H   LEU A 390     -40.260  17.290  10.510  1.00  0.68           H  
ATOM   5964  HA  LEU A 390     -39.125  18.415   8.143  1.00  0.68           H  
ATOM   5965 1HB  LEU A 390     -41.435  16.491   8.582  1.00  0.68           H  
ATOM   5966 2HB  LEU A 390     -40.693  16.855   7.048  1.00  0.68           H  
ATOM   5967  HG  LEU A 390     -39.133  15.649   9.294  1.00  0.68           H  
ATOM   5968 1HD1 LEU A 390     -39.366  13.536   8.059  1.00  0.68           H  
ATOM   5969 2HD1 LEU A 390     -40.944  14.162   8.587  1.00  0.68           H  
ATOM   5970 3HD1 LEU A 390     -40.439  14.334   6.901  1.00  0.68           H  
ATOM   5971 1HD2 LEU A 390     -37.514  15.172   7.478  1.00  0.68           H  
ATOM   5972 2HD2 LEU A 390     -38.588  15.970   6.308  1.00  0.68           H  
ATOM   5973 3HD2 LEU A 390     -37.831  16.917   7.604  1.00  0.68           H  
ATOM   5974  N   ALA A 391     -42.111  19.473   8.990  1.00  0.67           N  
ATOM   5975  CA  ALA A 391     -43.123  20.501   8.786  1.00  0.67           C  
ATOM   5976  C   ALA A 391     -42.523  21.920   8.729  1.00  0.67           C  
ATOM   5977  O   ALA A 391     -43.179  22.835   8.244  1.00  0.67           O  
ATOM   5978  CB  ALA A 391     -44.154  20.441   9.902  1.00  0.67           C  
ATOM   5979  H   ALA A 391     -42.233  18.872   9.809  1.00  0.67           H  
ATOM   5980  HA  ALA A 391     -43.614  20.303   7.832  1.00  0.67           H  
ATOM   5981 1HB  ALA A 391     -44.922  21.188   9.726  1.00  0.67           H  
ATOM   5982 2HB  ALA A 391     -44.609  19.456   9.931  1.00  0.67           H  
ATOM   5983 3HB  ALA A 391     -43.666  20.639  10.859  1.00  0.67           H  
ATOM   5984  N   ASP A 392     -41.304  22.125   9.277  1.00  0.67           N  
ATOM   5985  CA  ASP A 392     -40.639  23.437   9.291  1.00  0.67           C  
ATOM   5986  C   ASP A 392     -40.172  23.879   7.894  1.00  0.67           C  
ATOM   5987  O   ASP A 392     -39.777  25.032   7.703  1.00  0.67           O  
ATOM   5988  CB  ASP A 392     -39.434  23.442  10.245  1.00  0.67           C  
ATOM   5989  CG  ASP A 392     -39.046  24.875  10.786  1.00  0.67           C  
ATOM   5990  OD1 ASP A 392     -39.899  25.500  11.376  1.00  0.67           O  
ATOM   5991  OD2 ASP A 392     -37.920  25.327  10.602  1.00  0.67           O  
ATOM   5992  H   ASP A 392     -40.783  21.341   9.664  1.00  0.67           H  
ATOM   5993  HA  ASP A 392     -41.357  24.172   9.651  1.00  0.67           H  
ATOM   5994 1HB  ASP A 392     -39.654  22.789  11.094  1.00  0.67           H  
ATOM   5995 2HB  ASP A 392     -38.587  23.012   9.737  1.00  0.67           H  
ATOM   5996  N   ALA A 393     -40.164  22.960   6.926  1.00  0.66           N  
ATOM   5997  CA  ALA A 393     -39.784  23.283   5.557  1.00  0.66           C  
ATOM   5998  C   ALA A 393     -40.934  24.046   4.943  1.00  0.66           C  
ATOM   5999  O   ALA A 393     -41.994  24.129   5.552  1.00  0.66           O  
ATOM   6000  CB  ALA A 393     -39.482  22.039   4.761  1.00  0.66           C  
ATOM   6001  H   ALA A 393     -40.475  22.006   7.128  1.00  0.66           H  
ATOM   6002  HA  ALA A 393     -38.905  23.926   5.576  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393     -39.205  22.307   3.737  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393     -38.677  21.527   5.233  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393     -40.362  21.393   4.738  1.00  0.66           H  
ATOM   6006  N   ASN A 394     -40.749  24.657   3.781  1.00  0.65           N  
ATOM   6007  CA  ASN A 394     -41.891  25.315   3.166  1.00  0.65           C  
ATOM   6008  C   ASN A 394     -42.611  24.311   2.256  1.00  0.65           C  
ATOM   6009  O   ASN A 394     -43.843  24.262   2.199  1.00  0.65           O  
ATOM   6010  CB  ASN A 394     -41.427  26.535   2.414  1.00  0.65           C  
ATOM   6011  CG  ASN A 394     -40.868  27.600   3.351  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394     -39.639  27.824   3.438  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394     -41.752  28.269   4.051  1.00  0.65           N  
ATOM   6014  H   ASN A 394     -39.862  24.631   3.284  1.00  0.65           H  
ATOM   6015  HA  ASN A 394     -42.593  25.621   3.943  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394     -40.662  26.239   1.704  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394     -42.258  26.952   1.850  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394     -41.454  28.983   4.686  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394     -42.727  28.062   3.956  1.00  0.65           H  
ATOM   6020  N   VAL A 395     -41.815  23.488   1.580  1.00  0.64           N  
ATOM   6021  CA  VAL A 395     -42.294  22.427   0.691  1.00  0.64           C  
ATOM   6022  C   VAL A 395     -41.600  21.129   1.089  1.00  0.64           C  
ATOM   6023  O   VAL A 395     -40.401  21.144   1.365  1.00  0.64           O  
ATOM   6024  CB  VAL A 395     -41.999  22.744  -0.785  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395     -42.472  21.600  -1.690  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395     -42.648  24.065  -1.191  1.00  0.64           C  
ATOM   6027  H   VAL A 395     -40.810  23.633   1.674  1.00  0.64           H  
ATOM   6028  HA  VAL A 395     -43.372  22.308   0.821  1.00  0.64           H  
ATOM   6029  HB  VAL A 395     -40.951  22.827  -0.903  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395     -42.222  21.851  -2.711  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395     -41.974  20.668  -1.420  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395     -43.551  21.476  -1.599  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395     -42.406  24.281  -2.233  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395     -43.730  23.990  -1.076  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395     -42.272  24.870  -0.563  1.00  0.64           H  
ATOM   6036  N   LEU A 396     -42.336  20.024   1.175  1.00  0.64           N  
ATOM   6037  CA  LEU A 396     -41.703  18.765   1.562  1.00  0.64           C  
ATOM   6038  C   LEU A 396     -42.122  17.591   0.678  1.00  0.64           C  
ATOM   6039  O   LEU A 396     -43.319  17.318   0.521  1.00  0.64           O  
ATOM   6040  CB  LEU A 396     -42.063  18.438   3.002  1.00  0.64           C  
ATOM   6041  CG  LEU A 396     -41.529  17.209   3.566  1.00  0.64           C  
ATOM   6042  CD1 LEU A 396     -40.001  17.282   3.697  1.00  0.64           C  
ATOM   6043  CD2 LEU A 396     -42.215  17.014   4.860  1.00  0.64           C  
ATOM   6044  H   LEU A 396     -43.320  20.057   0.954  1.00  0.64           H  
ATOM   6045  HA  LEU A 396     -40.625  18.879   1.484  1.00  0.64           H  
ATOM   6046 1HB  LEU A 396     -41.776  19.267   3.648  1.00  0.64           H  
ATOM   6047 2HB  LEU A 396     -43.107  18.300   3.047  1.00  0.64           H  
ATOM   6048  HG  LEU A 396     -41.746  16.396   2.908  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 396     -39.619  16.358   4.112  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 396     -39.566  17.434   2.710  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 396     -39.729  18.112   4.351  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 396     -41.872  16.102   5.313  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 396     -41.999  17.860   5.508  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 396     -43.283  16.955   4.698  1.00  0.64           H  
ATOM   6055  N   LEU A 397     -41.119  16.917   0.124  1.00  0.65           N  
ATOM   6056  CA  LEU A 397     -41.278  15.746  -0.723  1.00  0.65           C  
ATOM   6057  C   LEU A 397     -40.821  14.486   0.027  1.00  0.65           C  
ATOM   6058  O   LEU A 397     -39.628  14.315   0.286  1.00  0.65           O  
ATOM   6059  CB  LEU A 397     -40.438  15.962  -1.989  1.00  0.65           C  
ATOM   6060  CG  LEU A 397     -40.753  17.256  -2.716  1.00  0.65           C  
ATOM   6061  CD1 LEU A 397     -39.928  17.417  -3.942  1.00  0.65           C  
ATOM   6062  CD2 LEU A 397     -42.119  17.244  -3.024  1.00  0.65           C  
ATOM   6063  H   LEU A 397     -40.179  17.258   0.285  1.00  0.65           H  
ATOM   6064  HA  LEU A 397     -42.329  15.632  -0.988  1.00  0.65           H  
ATOM   6065 1HB  LEU A 397     -39.408  15.991  -1.714  1.00  0.65           H  
ATOM   6066 2HB  LEU A 397     -40.580  15.153  -2.672  1.00  0.65           H  
ATOM   6067  HG  LEU A 397     -40.532  18.103  -2.057  1.00  0.65           H  
ATOM   6068 1HD1 LEU A 397     -40.186  18.356  -4.428  1.00  0.65           H  
ATOM   6069 2HD1 LEU A 397     -38.902  17.434  -3.677  1.00  0.65           H  
ATOM   6070 3HD1 LEU A 397     -40.120  16.593  -4.623  1.00  0.65           H  
ATOM   6071 1HD2 LEU A 397     -42.379  18.141  -3.500  1.00  0.65           H  
ATOM   6072 2HD2 LEU A 397     -42.344  16.406  -3.668  1.00  0.65           H  
ATOM   6073 3HD2 LEU A 397     -42.653  17.156  -2.097  1.00  0.65           H  
ATOM   6074  N   LEU A 398     -41.762  13.631   0.418  1.00  0.67           N  
ATOM   6075  CA  LEU A 398     -41.391  12.454   1.206  1.00  0.67           C  
ATOM   6076  C   LEU A 398     -41.449  11.155   0.427  1.00  0.67           C  
ATOM   6077  O   LEU A 398     -42.415  10.879  -0.283  1.00  0.67           O  
ATOM   6078  CB  LEU A 398     -42.274  12.327   2.452  1.00  0.67           C  
ATOM   6079  CG  LEU A 398     -42.145  13.438   3.471  1.00  0.67           C  
ATOM   6080  CD1 LEU A 398     -43.082  13.235   4.649  1.00  0.67           C  
ATOM   6081  CD2 LEU A 398     -40.742  13.455   3.932  1.00  0.67           C  
ATOM   6082  H   LEU A 398     -42.733  13.791   0.149  1.00  0.67           H  
ATOM   6083  HA  LEU A 398     -40.367  12.581   1.543  1.00  0.67           H  
ATOM   6084 1HB  LEU A 398     -43.293  12.309   2.116  1.00  0.67           H  
ATOM   6085 2HB  LEU A 398     -42.054  11.381   2.945  1.00  0.67           H  
ATOM   6086  HG  LEU A 398     -42.398  14.366   3.010  1.00  0.67           H  
ATOM   6087 1HD1 LEU A 398     -42.941  14.037   5.350  1.00  0.67           H  
ATOM   6088 2HD1 LEU A 398     -44.093  13.239   4.318  1.00  0.67           H  
ATOM   6089 3HD1 LEU A 398     -42.862  12.292   5.134  1.00  0.67           H  
ATOM   6090 1HD2 LEU A 398     -40.601  14.246   4.644  1.00  0.67           H  
ATOM   6091 2HD2 LEU A 398     -40.495  12.499   4.395  1.00  0.67           H  
ATOM   6092 3HD2 LEU A 398     -40.094  13.618   3.071  1.00  0.67           H  
ATOM   6093  N   MET A 399     -40.414  10.339   0.616  1.00  0.70           N  
ATOM   6094  CA  MET A 399     -40.317   9.020  -0.010  1.00  0.70           C  
ATOM   6095  C   MET A 399     -40.614   7.940   0.998  1.00  0.70           C  
ATOM   6096  O   MET A 399     -40.687   8.220   2.199  1.00  0.70           O  
ATOM   6097  CB  MET A 399     -38.966   8.811  -0.673  1.00  0.70           C  
ATOM   6098  CG  MET A 399     -38.814   9.507  -2.007  1.00  0.70           C  
ATOM   6099  SD  MET A 399     -38.951  11.232  -1.777  1.00  0.70           S  
ATOM   6100  CE  MET A 399     -37.648  11.365  -0.657  1.00  0.70           C  
ATOM   6101  H   MET A 399     -39.654  10.663   1.222  1.00  0.70           H  
ATOM   6102  HA  MET A 399     -41.069   8.962  -0.774  1.00  0.70           H  
ATOM   6103 1HB  MET A 399     -38.186   9.164  -0.017  1.00  0.70           H  
ATOM   6104 2HB  MET A 399     -38.800   7.746  -0.829  1.00  0.70           H  
ATOM   6105 1HG  MET A 399     -37.843   9.282  -2.440  1.00  0.70           H  
ATOM   6106 2HG  MET A 399     -39.595   9.175  -2.697  1.00  0.70           H  
ATOM   6107 1HE  MET A 399     -37.605  12.361  -0.300  1.00  0.70           H  
ATOM   6108 2HE  MET A 399     -37.850  10.712   0.177  1.00  0.70           H  
ATOM   6109 3HE  MET A 399     -36.710  11.078  -1.131  1.00  0.70           H  
ATOM   6110  N   GLU A 400     -40.849   6.726   0.513  1.00  0.77           N  
ATOM   6111  CA  GLU A 400     -41.164   5.607   1.388  1.00  0.77           C  
ATOM   6112  C   GLU A 400     -40.020   5.276   2.353  1.00  0.77           C  
ATOM   6113  O   GLU A 400     -38.853   5.536   2.051  1.00  0.77           O  
ATOM   6114  CB  GLU A 400     -41.620   4.409   0.569  1.00  0.77           C  
ATOM   6115  CG  GLU A 400     -42.292   3.341   1.415  1.00  0.77           C  
ATOM   6116  CD  GLU A 400     -43.442   3.921   2.253  1.00  0.77           C  
ATOM   6117  OE1 GLU A 400     -44.511   4.150   1.741  1.00  0.77           O  
ATOM   6118  OE2 GLU A 400     -43.185   4.206   3.412  1.00  0.77           O  
ATOM   6119  H   GLU A 400     -40.807   6.576  -0.490  1.00  0.77           H  
ATOM   6120  HA  GLU A 400     -42.013   5.883   1.984  1.00  0.77           H  
ATOM   6121 1HB  GLU A 400     -42.318   4.735  -0.207  1.00  0.77           H  
ATOM   6122 2HB  GLU A 400     -40.761   3.960   0.070  1.00  0.77           H  
ATOM   6123 1HG  GLU A 400     -42.705   2.591   0.744  1.00  0.77           H  
ATOM   6124 2HG  GLU A 400     -41.569   2.839   2.055  1.00  0.77           H  
ATOM   6125  N   VAL A 401     -40.391   4.708   3.513  1.00  0.86           N  
ATOM   6126  CA  VAL A 401     -39.456   4.345   4.573  1.00  0.86           C  
ATOM   6127  C   VAL A 401     -38.811   2.994   4.294  1.00  0.86           C  
ATOM   6128  O   VAL A 401     -39.495   1.975   4.109  1.00  0.86           O  
ATOM   6129  CB  VAL A 401     -40.197   4.226   5.921  1.00  0.86           C  
ATOM   6130  CG1 VAL A 401     -39.211   3.824   7.048  1.00  0.86           C  
ATOM   6131  CG2 VAL A 401     -40.921   5.475   6.216  1.00  0.86           C  
ATOM   6132  H   VAL A 401     -41.385   4.516   3.645  1.00  0.86           H  
ATOM   6133  HA  VAL A 401     -38.681   5.109   4.635  1.00  0.86           H  
ATOM   6134  HB  VAL A 401     -40.924   3.444   5.839  1.00  0.86           H  
ATOM   6135 1HG1 VAL A 401     -39.763   3.718   7.977  1.00  0.86           H  
ATOM   6136 2HG1 VAL A 401     -38.734   2.889   6.802  1.00  0.86           H  
ATOM   6137 3HG1 VAL A 401     -38.449   4.567   7.179  1.00  0.86           H  
ATOM   6138 1HG2 VAL A 401     -41.468   5.371   7.145  1.00  0.86           H  
ATOM   6139 2HG2 VAL A 401     -40.254   6.269   6.297  1.00  0.86           H  
ATOM   6140 3HG2 VAL A 401     -41.604   5.660   5.410  1.00  0.86           H  
ATOM   6141  N   TYR A 402     -37.488   2.975   4.266  1.00  0.96           N  
ATOM   6142  CA  TYR A 402     -36.792   1.721   4.024  1.00  0.96           C  
ATOM   6143  C   TYR A 402     -36.696   0.857   5.284  1.00  0.96           C  
ATOM   6144  O   TYR A 402     -36.700   1.383   6.387  1.00  0.96           O  
ATOM   6145  CB  TYR A 402     -35.395   1.963   3.468  1.00  0.96           C  
ATOM   6146  CG  TYR A 402     -35.391   2.404   2.055  1.00  0.96           C  
ATOM   6147  CD1 TYR A 402     -36.589   2.669   1.411  1.00  0.96           C  
ATOM   6148  CD2 TYR A 402     -34.192   2.555   1.390  1.00  0.96           C  
ATOM   6149  CE1 TYR A 402     -36.589   3.084   0.121  1.00  0.96           C  
ATOM   6150  CE2 TYR A 402     -34.188   2.975   0.087  1.00  0.96           C  
ATOM   6151  CZ  TYR A 402     -35.383   3.243  -0.552  1.00  0.96           C  
ATOM   6152  OH  TYR A 402     -35.405   3.717  -1.846  1.00  0.96           O  
ATOM   6153  H   TYR A 402     -36.974   3.850   4.414  1.00  0.96           H  
ATOM   6154  HA  TYR A 402     -37.356   1.207   3.260  1.00  0.96           H  
ATOM   6155 1HB  TYR A 402     -34.896   2.720   4.061  1.00  0.96           H  
ATOM   6156 2HB  TYR A 402     -34.806   1.049   3.549  1.00  0.96           H  
ATOM   6157  HD1 TYR A 402     -37.530   2.554   1.930  1.00  0.96           H  
ATOM   6158  HD2 TYR A 402     -33.252   2.348   1.901  1.00  0.96           H  
ATOM   6159  HE1 TYR A 402     -37.534   3.304  -0.379  1.00  0.96           H  
ATOM   6160  HE2 TYR A 402     -33.248   3.104  -0.431  1.00  0.96           H  
ATOM   6161  HH  TYR A 402     -34.538   3.506  -2.286  1.00  0.96           H  
ATOM   6162  N   PRO A 403     -36.807  -0.471   5.174  1.00  1.06           N  
ATOM   6163  CA  PRO A 403     -36.500  -1.439   6.210  1.00  1.06           C  
ATOM   6164  C   PRO A 403     -35.028  -1.805   6.178  1.00  1.06           C  
ATOM   6165  O   PRO A 403     -34.690  -2.970   5.977  1.00  1.06           O  
ATOM   6166  CB  PRO A 403     -37.385  -2.608   5.822  1.00  1.06           C  
ATOM   6167  CG  PRO A 403     -37.434  -2.551   4.305  1.00  1.06           C  
ATOM   6168  CD  PRO A 403     -37.387  -1.070   3.953  1.00  1.06           C  
ATOM   6169  HA  PRO A 403     -36.766  -1.034   7.191  1.00  1.06           H  
ATOM   6170 1HB  PRO A 403     -36.937  -3.538   6.173  1.00  1.06           H  
ATOM   6171 2HB  PRO A 403     -38.355  -2.517   6.320  1.00  1.06           H  
ATOM   6172 1HG  PRO A 403     -36.590  -3.116   3.882  1.00  1.06           H  
ATOM   6173 2HG  PRO A 403     -38.352  -3.040   3.947  1.00  1.06           H  
ATOM   6174 1HD  PRO A 403     -36.719  -0.925   3.087  1.00  1.06           H  
ATOM   6175 2HD  PRO A 403     -38.409  -0.694   3.771  1.00  1.06           H  
ATOM   6176  N   ALA A 404     -34.131  -0.854   6.435  1.00  1.12           N  
ATOM   6177  CA  ALA A 404     -32.703  -1.085   6.170  1.00  1.12           C  
ATOM   6178  C   ALA A 404     -32.115  -2.360   6.797  1.00  1.12           C  
ATOM   6179  O   ALA A 404     -31.186  -2.952   6.245  1.00  1.12           O  
ATOM   6180  CB  ALA A 404     -31.915   0.096   6.674  1.00  1.12           C  
ATOM   6181  H   ALA A 404     -34.426   0.097   6.695  1.00  1.12           H  
ATOM   6182  HA  ALA A 404     -32.583  -1.157   5.089  1.00  1.12           H  
ATOM   6183 1HB  ALA A 404     -30.862  -0.031   6.430  1.00  1.12           H  
ATOM   6184 2HB  ALA A 404     -32.296   0.998   6.201  1.00  1.12           H  
ATOM   6185 3HB  ALA A 404     -32.026   0.175   7.737  1.00  1.12           H  
ATOM   6186  N   GLY A 405     -32.615  -2.756   7.953  1.00  1.13           N  
ATOM   6187  CA  GLY A 405     -32.121  -3.929   8.663  1.00  1.13           C  
ATOM   6188  C   GLY A 405     -33.204  -4.428   9.598  1.00  1.13           C  
ATOM   6189  O   GLY A 405     -32.917  -4.881  10.708  1.00  1.13           O  
ATOM   6190  H   GLY A 405     -33.383  -2.231   8.348  1.00  1.13           H  
ATOM   6191 1HA  GLY A 405     -31.859  -4.708   7.947  1.00  1.13           H  
ATOM   6192 2HA  GLY A 405     -31.224  -3.676   9.223  1.00  1.13           H  
ATOM   6193  N   GLU A 406     -34.454  -4.242   9.190  1.00  1.07           N  
ATOM   6194  CA  GLU A 406     -35.576  -4.496  10.097  1.00  1.07           C  
ATOM   6195  C   GLU A 406     -36.899  -4.896   9.450  1.00  1.07           C  
ATOM   6196  O   GLU A 406     -37.136  -4.658   8.272  1.00  1.07           O  
ATOM   6197  CB  GLU A 406     -35.799  -3.211  10.862  1.00  1.07           C  
ATOM   6198  CG  GLU A 406     -36.063  -2.156   9.893  1.00  1.07           C  
ATOM   6199  CD  GLU A 406     -36.222  -0.850  10.387  1.00  1.07           C  
ATOM   6200  OE1 GLU A 406     -36.250  -0.582  11.574  1.00  1.07           O  
ATOM   6201  OE2 GLU A 406     -36.292  -0.032   9.532  1.00  1.07           O  
ATOM   6202  H   GLU A 406     -34.612  -3.912   8.232  1.00  1.07           H  
ATOM   6203  HA  GLU A 406     -35.283  -5.291  10.782  1.00  1.07           H  
ATOM   6204 1HB  GLU A 406     -36.657  -3.306  11.531  1.00  1.07           H  
ATOM   6205 2HB  GLU A 406     -34.920  -2.954  11.452  1.00  1.07           H  
ATOM   6206 1HG  GLU A 406     -35.253  -2.142   9.175  1.00  1.07           H  
ATOM   6207 2HG  GLU A 406     -36.972  -2.428   9.351  1.00  1.07           H  
ATOM   6208  N   GLU A 407     -37.784  -5.480  10.244  1.00  0.98           N  
ATOM   6209  CA  GLU A 407     -39.137  -5.746   9.778  1.00  0.98           C  
ATOM   6210  C   GLU A 407     -39.894  -4.400   9.740  1.00  0.98           C  
ATOM   6211  O   GLU A 407     -39.791  -3.641  10.701  1.00  0.98           O  
ATOM   6212  CB  GLU A 407     -39.838  -6.730  10.718  1.00  0.98           C  
ATOM   6213  CG  GLU A 407     -41.220  -7.180  10.257  1.00  0.98           C  
ATOM   6214  CD  GLU A 407     -41.849  -8.203  11.176  1.00  0.98           C  
ATOM   6215  OE1 GLU A 407     -41.269  -8.499  12.194  1.00  0.98           O  
ATOM   6216  OE2 GLU A 407     -42.904  -8.700  10.850  1.00  0.98           O  
ATOM   6217  H   GLU A 407     -37.529  -5.699  11.197  1.00  0.98           H  
ATOM   6218  HA  GLU A 407     -39.075  -6.204   8.800  1.00  0.98           H  
ATOM   6219 1HB  GLU A 407     -39.221  -7.621  10.838  1.00  0.98           H  
ATOM   6220 2HB  GLU A 407     -39.948  -6.274  11.702  1.00  0.98           H  
ATOM   6221 1HG  GLU A 407     -41.875  -6.306  10.203  1.00  0.98           H  
ATOM   6222 2HG  GLU A 407     -41.137  -7.599   9.259  1.00  0.98           H  
ATOM   6223  N   PRO A 408     -40.634  -4.057   8.668  1.00  0.88           N  
ATOM   6224  CA  PRO A 408     -41.434  -2.844   8.561  1.00  0.88           C  
ATOM   6225  C   PRO A 408     -42.470  -2.710   9.664  1.00  0.88           C  
ATOM   6226  O   PRO A 408     -43.079  -3.691  10.084  1.00  0.88           O  
ATOM   6227  CB  PRO A 408     -42.140  -3.023   7.217  1.00  0.88           C  
ATOM   6228  CG  PRO A 408     -41.224  -3.912   6.418  1.00  0.88           C  
ATOM   6229  CD  PRO A 408     -40.605  -4.863   7.431  1.00  0.88           C  
ATOM   6230  HA  PRO A 408     -40.767  -1.982   8.554  1.00  0.88           H  
ATOM   6231 1HB  PRO A 408     -43.136  -3.461   7.373  1.00  0.88           H  
ATOM   6232 2HB  PRO A 408     -42.297  -2.039   6.749  1.00  0.88           H  
ATOM   6233 1HG  PRO A 408     -41.799  -4.441   5.643  1.00  0.88           H  
ATOM   6234 2HG  PRO A 408     -40.484  -3.302   5.891  1.00  0.88           H  
ATOM   6235 1HD  PRO A 408     -41.195  -5.783   7.540  1.00  0.88           H  
ATOM   6236 2HD  PRO A 408     -39.571  -5.048   7.099  1.00  0.88           H  
ATOM   6237  N   ILE A 409     -42.700  -1.475  10.087  1.00  0.80           N  
ATOM   6238  CA  ILE A 409     -43.694  -1.175  11.103  1.00  0.80           C  
ATOM   6239  C   ILE A 409     -44.899  -0.454  10.469  1.00  0.80           C  
ATOM   6240  O   ILE A 409     -44.734   0.638   9.924  1.00  0.80           O  
ATOM   6241  CB  ILE A 409     -43.082  -0.302  12.209  1.00  0.80           C  
ATOM   6242  CG1 ILE A 409     -41.930  -1.034  12.870  1.00  0.80           C  
ATOM   6243  CG2 ILE A 409     -44.105   0.120  13.218  1.00  0.80           C  
ATOM   6244  CD1 ILE A 409     -41.169  -0.163  13.835  1.00  0.80           C  
ATOM   6245  H   ILE A 409     -42.158  -0.721   9.692  1.00  0.80           H  
ATOM   6246  HA  ILE A 409     -43.981  -2.103  11.575  1.00  0.80           H  
ATOM   6247  HB  ILE A 409     -42.663   0.593  11.757  1.00  0.80           H  
ATOM   6248 1HG1 ILE A 409     -42.311  -1.905  13.402  1.00  0.80           H  
ATOM   6249 2HG1 ILE A 409     -41.233  -1.377  12.100  1.00  0.80           H  
ATOM   6250 1HG2 ILE A 409     -43.634   0.749  13.968  1.00  0.80           H  
ATOM   6251 2HG2 ILE A 409     -44.862   0.671  12.729  1.00  0.80           H  
ATOM   6252 3HG2 ILE A 409     -44.534  -0.760  13.696  1.00  0.80           H  
ATOM   6253 1HD1 ILE A 409     -40.348  -0.733  14.270  1.00  0.80           H  
ATOM   6254 2HD1 ILE A 409     -40.779   0.689  13.313  1.00  0.80           H  
ATOM   6255 3HD1 ILE A 409     -41.834   0.177  14.624  1.00  0.80           H  
ATOM   6256  N   PRO A 410     -46.120  -1.032  10.501  1.00  0.74           N  
ATOM   6257  CA  PRO A 410     -47.355  -0.465   9.959  1.00  0.74           C  
ATOM   6258  C   PRO A 410     -47.650   0.940  10.485  1.00  0.74           C  
ATOM   6259  O   PRO A 410     -48.263   1.769   9.806  1.00  0.74           O  
ATOM   6260  CB  PRO A 410     -48.414  -1.455  10.462  1.00  0.74           C  
ATOM   6261  CG  PRO A 410     -47.680  -2.762  10.594  1.00  0.74           C  
ATOM   6262  CD  PRO A 410     -46.290  -2.391  11.062  1.00  0.74           C  
ATOM   6263  HA  PRO A 410     -47.300  -0.466   8.861  1.00  0.74           H  
ATOM   6264 1HB  PRO A 410     -48.835  -1.102  11.416  1.00  0.74           H  
ATOM   6265 2HB  PRO A 410     -49.247  -1.505   9.747  1.00  0.74           H  
ATOM   6266 1HG  PRO A 410     -48.204  -3.419  11.306  1.00  0.74           H  
ATOM   6267 2HG  PRO A 410     -47.671  -3.288   9.629  1.00  0.74           H  
ATOM   6268 1HD  PRO A 410     -46.228  -2.383  12.162  1.00  0.74           H  
ATOM   6269 2HD  PRO A 410     -45.591  -3.106  10.596  1.00  0.74           H  
ATOM   6270  N   GLY A 411     -47.173   1.220  11.691  1.00  0.70           N  
ATOM   6271  CA  GLY A 411     -47.378   2.498  12.353  1.00  0.70           C  
ATOM   6272  C   GLY A 411     -46.331   3.563  11.998  1.00  0.70           C  
ATOM   6273  O   GLY A 411     -46.288   4.623  12.633  1.00  0.70           O  
ATOM   6274  H   GLY A 411     -46.670   0.507  12.192  1.00  0.70           H  
ATOM   6275 1HA  GLY A 411     -48.370   2.873  12.105  1.00  0.70           H  
ATOM   6276 2HA  GLY A 411     -47.369   2.336  13.429  1.00  0.70           H  
ATOM   6277  N   ALA A 412     -45.436   3.279  11.048  1.00  0.68           N  
ATOM   6278  CA  ALA A 412     -44.422   4.272  10.723  1.00  0.68           C  
ATOM   6279  C   ALA A 412     -44.030   4.319   9.252  1.00  0.68           C  
ATOM   6280  O   ALA A 412     -42.846   4.418   8.940  1.00  0.68           O  
ATOM   6281  CB  ALA A 412     -43.196   4.003  11.545  1.00  0.68           C  
ATOM   6282  H   ALA A 412     -45.443   2.384  10.556  1.00  0.68           H  
ATOM   6283  HA  ALA A 412     -44.820   5.254  10.981  1.00  0.68           H  
ATOM   6284 1HB  ALA A 412     -42.456   4.758  11.348  1.00  0.68           H  
ATOM   6285 2HB  ALA A 412     -43.477   4.030  12.576  1.00  0.68           H  
ATOM   6286 3HB  ALA A 412     -42.791   3.028  11.301  1.00  0.68           H  
ATOM   6287  N   ASP A 413     -44.995   4.268   8.341  1.00  0.67           N  
ATOM   6288  CA  ASP A 413     -44.641   4.380   6.925  1.00  0.67           C  
ATOM   6289  C   ASP A 413     -44.602   5.859   6.534  1.00  0.67           C  
ATOM   6290  O   ASP A 413     -44.964   6.731   7.338  1.00  0.67           O  
ATOM   6291  CB  ASP A 413     -45.653   3.634   6.045  1.00  0.67           C  
ATOM   6292  CG  ASP A 413     -47.005   4.322   6.040  1.00  0.67           C  
ATOM   6293  OD1 ASP A 413     -46.999   5.464   6.396  1.00  0.67           O  
ATOM   6294  OD2 ASP A 413     -48.038   3.732   5.735  1.00  0.67           O  
ATOM   6295  H   ASP A 413     -45.956   4.168   8.632  1.00  0.67           H  
ATOM   6296  HA  ASP A 413     -43.651   3.951   6.765  1.00  0.67           H  
ATOM   6297 1HB  ASP A 413     -45.273   3.575   5.020  1.00  0.67           H  
ATOM   6298 2HB  ASP A 413     -45.770   2.612   6.409  1.00  0.67           H  
ATOM   6299  N   SER A 414     -44.276   6.142   5.276  1.00  0.65           N  
ATOM   6300  CA  SER A 414     -44.181   7.521   4.823  1.00  0.65           C  
ATOM   6301  C   SER A 414     -45.539   8.154   4.569  1.00  0.65           C  
ATOM   6302  O   SER A 414     -45.709   9.349   4.791  1.00  0.65           O  
ATOM   6303  CB  SER A 414     -43.309   7.579   3.621  1.00  0.65           C  
ATOM   6304  OG  SER A 414     -43.131   8.868   3.132  1.00  0.65           O  
ATOM   6305  H   SER A 414     -44.022   5.389   4.629  1.00  0.65           H  
ATOM   6306  HA  SER A 414     -43.687   8.093   5.609  1.00  0.65           H  
ATOM   6307 1HB  SER A 414     -42.345   7.171   3.883  1.00  0.65           H  
ATOM   6308 2HB  SER A 414     -43.734   6.948   2.882  1.00  0.65           H  
ATOM   6309  HG  SER A 414     -42.211   8.857   2.771  1.00  0.65           H  
ATOM   6310  N   ARG A 415     -46.504   7.393   4.061  1.00  0.64           N  
ATOM   6311  CA  ARG A 415     -47.816   7.975   3.791  1.00  0.64           C  
ATOM   6312  C   ARG A 415     -48.453   8.508   5.084  1.00  0.64           C  
ATOM   6313  O   ARG A 415     -49.060   9.580   5.091  1.00  0.64           O  
ATOM   6314  CB  ARG A 415     -48.734   6.956   3.122  1.00  0.64           C  
ATOM   6315  CG  ARG A 415     -48.409   6.650   1.631  1.00  0.64           C  
ATOM   6316  CD  ARG A 415     -49.337   5.606   1.041  1.00  0.64           C  
ATOM   6317  NE  ARG A 415     -49.070   5.323  -0.397  1.00  0.64           N  
ATOM   6318  CZ  ARG A 415     -49.644   6.002  -1.430  1.00  0.64           C  
ATOM   6319  NH1 ARG A 415     -50.506   6.958  -1.163  1.00  0.64           N  
ATOM   6320  NH2 ARG A 415     -49.363   5.727  -2.715  1.00  0.64           N  
ATOM   6321  H   ARG A 415     -46.336   6.408   3.902  1.00  0.64           H  
ATOM   6322  HA  ARG A 415     -47.685   8.810   3.101  1.00  0.64           H  
ATOM   6323 1HB  ARG A 415     -48.678   6.011   3.674  1.00  0.64           H  
ATOM   6324 2HB  ARG A 415     -49.764   7.304   3.177  1.00  0.64           H  
ATOM   6325 1HG  ARG A 415     -48.494   7.565   1.046  1.00  0.64           H  
ATOM   6326 2HG  ARG A 415     -47.387   6.272   1.568  1.00  0.64           H  
ATOM   6327 1HD  ARG A 415     -49.216   4.675   1.595  1.00  0.64           H  
ATOM   6328 2HD  ARG A 415     -50.366   5.948   1.133  1.00  0.64           H  
ATOM   6329  HE  ARG A 415     -48.403   4.593  -0.621  1.00  0.64           H  
ATOM   6330 1HH1 ARG A 415     -50.733   7.180  -0.204  1.00  0.64           H  
ATOM   6331 2HH1 ARG A 415     -50.942   7.469  -1.917  1.00  0.64           H  
ATOM   6332 1HH2 ARG A 415     -48.679   5.001  -3.004  1.00  0.64           H  
ATOM   6333 2HH2 ARG A 415     -49.815   6.256  -3.444  1.00  0.64           H  
ATOM   6334  N   LYS A 416     -48.271   7.797   6.194  1.00  0.62           N  
ATOM   6335  CA  LYS A 416     -48.816   8.228   7.471  1.00  0.62           C  
ATOM   6336  C   LYS A 416     -48.038   9.439   7.973  1.00  0.62           C  
ATOM   6337  O   LYS A 416     -48.628  10.384   8.514  1.00  0.62           O  
ATOM   6338  CB  LYS A 416     -48.780   7.080   8.483  1.00  0.62           C  
ATOM   6339  CG  LYS A 416     -49.746   5.948   8.115  1.00  0.62           C  
ATOM   6340  CD  LYS A 416     -49.832   4.857   9.168  1.00  0.62           C  
ATOM   6341  CE  LYS A 416     -50.687   3.700   8.644  1.00  0.62           C  
ATOM   6342  NZ  LYS A 416     -49.876   2.763   7.775  1.00  0.62           N  
ATOM   6343  H   LYS A 416     -47.768   6.912   6.161  1.00  0.62           H  
ATOM   6344  HA  LYS A 416     -49.853   8.527   7.325  1.00  0.62           H  
ATOM   6345 1HB  LYS A 416     -47.767   6.660   8.515  1.00  0.62           H  
ATOM   6346 2HB  LYS A 416     -49.018   7.447   9.479  1.00  0.62           H  
ATOM   6347 1HG  LYS A 416     -50.738   6.367   7.962  1.00  0.62           H  
ATOM   6348 2HG  LYS A 416     -49.421   5.497   7.178  1.00  0.62           H  
ATOM   6349 1HD  LYS A 416     -48.827   4.481   9.385  1.00  0.62           H  
ATOM   6350 2HD  LYS A 416     -50.266   5.251  10.084  1.00  0.62           H  
ATOM   6351 1HE  LYS A 416     -51.114   3.139   9.473  1.00  0.62           H  
ATOM   6352 2HE  LYS A 416     -51.492   4.119   8.044  1.00  0.62           H  
ATOM   6353 1HZ  LYS A 416     -50.455   2.025   7.429  1.00  0.62           H  
ATOM   6354 2HZ  LYS A 416     -49.426   3.253   6.965  1.00  0.62           H  
ATOM   6355 3HZ  LYS A 416     -49.137   2.363   8.372  1.00  0.62           H  
ATOM   6356  N   LEU A 417     -46.714   9.450   7.747  1.00  0.61           N  
ATOM   6357  CA  LEU A 417     -45.896  10.583   8.167  1.00  0.61           C  
ATOM   6358  C   LEU A 417     -46.395  11.822   7.419  1.00  0.61           C  
ATOM   6359  O   LEU A 417     -46.606  12.884   8.016  1.00  0.61           O  
ATOM   6360  CB  LEU A 417     -44.412  10.307   7.857  1.00  0.61           C  
ATOM   6361  CG  LEU A 417     -43.383  11.359   8.307  1.00  0.61           C  
ATOM   6362  CD1 LEU A 417     -43.460  11.482   9.809  1.00  0.61           C  
ATOM   6363  CD2 LEU A 417     -41.961  10.928   7.873  1.00  0.61           C  
ATOM   6364  H   LEU A 417     -46.257   8.638   7.322  1.00  0.61           H  
ATOM   6365  HA  LEU A 417     -46.022  10.743   9.236  1.00  0.61           H  
ATOM   6366 1HB  LEU A 417     -44.141   9.348   8.305  1.00  0.61           H  
ATOM   6367 2HB  LEU A 417     -44.310  10.212   6.780  1.00  0.61           H  
ATOM   6368  HG  LEU A 417     -43.631  12.324   7.865  1.00  0.61           H  
ATOM   6369 1HD1 LEU A 417     -42.764  12.236  10.156  1.00  0.61           H  
ATOM   6370 2HD1 LEU A 417     -44.462  11.761  10.070  1.00  0.61           H  
ATOM   6371 3HD1 LEU A 417     -43.221  10.523  10.272  1.00  0.61           H  
ATOM   6372 1HD2 LEU A 417     -41.238  11.666   8.201  1.00  0.61           H  
ATOM   6373 2HD2 LEU A 417     -41.722   9.962   8.324  1.00  0.61           H  
ATOM   6374 3HD2 LEU A 417     -41.920  10.837   6.788  1.00  0.61           H  
ATOM   6375  N   CYS A 418     -46.649  11.656   6.114  1.00  0.61           N  
ATOM   6376  CA  CYS A 418     -47.123  12.744   5.273  1.00  0.61           C  
ATOM   6377  C   CYS A 418     -48.458  13.269   5.772  1.00  0.61           C  
ATOM   6378  O   CYS A 418     -48.664  14.484   5.882  1.00  0.61           O  
ATOM   6379  CB  CYS A 418     -47.387  12.243   3.842  1.00  0.61           C  
ATOM   6380  SG  CYS A 418     -45.953  11.777   2.884  1.00  0.61           S  
ATOM   6381  H   CYS A 418     -46.465  10.750   5.686  1.00  0.61           H  
ATOM   6382  HA  CYS A 418     -46.385  13.544   5.276  1.00  0.61           H  
ATOM   6383 1HB  CYS A 418     -48.037  11.387   3.880  1.00  0.61           H  
ATOM   6384 2HB  CYS A 418     -47.917  13.003   3.287  1.00  0.61           H  
ATOM   6385  HG  CYS A 418     -45.627  10.713   3.663  1.00  0.61           H  
ATOM   6386  N   ASN A 419     -49.358  12.352   6.121  1.00  0.61           N  
ATOM   6387  CA  ASN A 419     -50.673  12.749   6.573  1.00  0.61           C  
ATOM   6388  C   ASN A 419     -50.597  13.522   7.882  1.00  0.61           C  
ATOM   6389  O   ASN A 419     -51.285  14.531   8.035  1.00  0.61           O  
ATOM   6390  CB  ASN A 419     -51.559  11.531   6.699  1.00  0.61           C  
ATOM   6391  CG  ASN A 419     -51.938  10.938   5.335  1.00  0.61           C  
ATOM   6392  OD1 ASN A 419     -51.866  11.577   4.261  1.00  0.61           O  
ATOM   6393  ND2 ASN A 419     -52.355   9.697   5.365  1.00  0.61           N  
ATOM   6394  H   ASN A 419     -49.143  11.360   6.013  1.00  0.61           H  
ATOM   6395  HA  ASN A 419     -51.103  13.417   5.836  1.00  0.61           H  
ATOM   6396 1HB  ASN A 419     -51.039  10.769   7.280  1.00  0.61           H  
ATOM   6397 2HB  ASN A 419     -52.466  11.794   7.241  1.00  0.61           H  
ATOM   6398 1HD2 ASN A 419     -52.620   9.238   4.519  1.00  0.61           H  
ATOM   6399 2HD2 ASN A 419     -52.404   9.209   6.235  1.00  0.61           H  
ATOM   6400  N   SER A 420     -49.722  13.099   8.797  1.00  0.62           N  
ATOM   6401  CA  SER A 420     -49.581  13.789  10.076  1.00  0.62           C  
ATOM   6402  C   SER A 420     -49.063  15.218   9.882  1.00  0.62           C  
ATOM   6403  O   SER A 420     -49.518  16.164  10.538  1.00  0.62           O  
ATOM   6404  CB  SER A 420     -48.687  13.003  10.998  1.00  0.62           C  
ATOM   6405  OG  SER A 420     -49.286  11.789  11.361  1.00  0.62           O  
ATOM   6406  H   SER A 420     -49.175  12.255   8.616  1.00  0.62           H  
ATOM   6407  HA  SER A 420     -50.565  13.846  10.540  1.00  0.62           H  
ATOM   6408 1HB  SER A 420     -47.735  12.806  10.507  1.00  0.62           H  
ATOM   6409 2HB  SER A 420     -48.492  13.596  11.886  1.00  0.62           H  
ATOM   6410  HG  SER A 420     -48.965  11.139  10.722  1.00  0.62           H  
ATOM   6411  N   ILE A 421     -48.130  15.389   8.949  1.00  0.64           N  
ATOM   6412  CA  ILE A 421     -47.602  16.715   8.664  1.00  0.64           C  
ATOM   6413  C   ILE A 421     -48.738  17.596   8.144  1.00  0.64           C  
ATOM   6414  O   ILE A 421     -48.908  18.734   8.598  1.00  0.64           O  
ATOM   6415  CB  ILE A 421     -46.420  16.597   7.683  1.00  0.64           C  
ATOM   6416  CG1 ILE A 421     -45.267  15.909   8.422  1.00  0.64           C  
ATOM   6417  CG2 ILE A 421     -45.987  17.945   7.142  1.00  0.64           C  
ATOM   6418  CD1 ILE A 421     -44.161  15.456   7.567  1.00  0.64           C  
ATOM   6419  H   ILE A 421     -47.766  14.576   8.448  1.00  0.64           H  
ATOM   6420  HA  ILE A 421     -47.235  17.158   9.581  1.00  0.64           H  
ATOM   6421  HB  ILE A 421     -46.709  15.953   6.867  1.00  0.64           H  
ATOM   6422 1HG1 ILE A 421     -44.863  16.604   9.157  1.00  0.64           H  
ATOM   6423 2HG1 ILE A 421     -45.663  15.039   8.938  1.00  0.64           H  
ATOM   6424 1HG2 ILE A 421     -45.154  17.800   6.464  1.00  0.64           H  
ATOM   6425 2HG2 ILE A 421     -46.817  18.404   6.609  1.00  0.64           H  
ATOM   6426 3HG2 ILE A 421     -45.684  18.589   7.958  1.00  0.64           H  
ATOM   6427 1HD1 ILE A 421     -43.398  14.975   8.178  1.00  0.64           H  
ATOM   6428 2HD1 ILE A 421     -44.551  14.745   6.842  1.00  0.64           H  
ATOM   6429 3HD1 ILE A 421     -43.738  16.308   7.063  1.00  0.64           H  
ATOM   6430  N   ARG A 422     -49.550  17.055   7.233  1.00  0.68           N  
ATOM   6431  CA  ARG A 422     -50.716  17.772   6.719  1.00  0.68           C  
ATOM   6432  C   ARG A 422     -51.716  18.134   7.824  1.00  0.68           C  
ATOM   6433  O   ARG A 422     -52.231  19.253   7.860  1.00  0.68           O  
ATOM   6434  CB  ARG A 422     -51.439  16.970   5.657  1.00  0.68           C  
ATOM   6435  CG  ARG A 422     -52.558  17.731   4.956  1.00  0.68           C  
ATOM   6436  CD  ARG A 422     -53.168  16.924   3.889  1.00  0.68           C  
ATOM   6437  NE  ARG A 422     -52.195  16.592   2.891  1.00  0.68           N  
ATOM   6438  CZ  ARG A 422     -51.658  15.385   2.716  1.00  0.68           C  
ATOM   6439  NH1 ARG A 422     -52.037  14.384   3.496  1.00  0.68           N  
ATOM   6440  NH2 ARG A 422     -50.764  15.270   1.759  1.00  0.68           N  
ATOM   6441  H   ARG A 422     -49.349  16.117   6.882  1.00  0.68           H  
ATOM   6442  HA  ARG A 422     -50.374  18.695   6.264  1.00  0.68           H  
ATOM   6443 1HB  ARG A 422     -50.734  16.618   4.917  1.00  0.68           H  
ATOM   6444 2HB  ARG A 422     -51.886  16.092   6.116  1.00  0.68           H  
ATOM   6445 1HG  ARG A 422     -53.329  17.993   5.679  1.00  0.68           H  
ATOM   6446 2HG  ARG A 422     -52.150  18.640   4.504  1.00  0.68           H  
ATOM   6447 1HD  ARG A 422     -53.564  15.999   4.306  1.00  0.68           H  
ATOM   6448 2HD  ARG A 422     -53.967  17.487   3.411  1.00  0.68           H  
ATOM   6449  HE  ARG A 422     -51.860  17.335   2.258  1.00  0.68           H  
ATOM   6450 1HH1 ARG A 422     -52.731  14.556   4.207  1.00  0.68           H  
ATOM   6451 2HH1 ARG A 422     -51.659  13.439   3.420  1.00  0.68           H  
ATOM   6452 1HH2 ARG A 422     -50.562  16.137   1.214  1.00  0.68           H  
ATOM   6453 2HH2 ARG A 422     -50.305  14.397   1.564  1.00  0.68           H  
ATOM   6454  N   GLN A 423     -51.958  17.207   8.761  1.00  0.74           N  
ATOM   6455  CA  GLN A 423     -52.912  17.431   9.853  1.00  0.74           C  
ATOM   6456  C   GLN A 423     -52.516  18.622  10.713  1.00  0.74           C  
ATOM   6457  O   GLN A 423     -53.380  19.355  11.195  1.00  0.74           O  
ATOM   6458  CB  GLN A 423     -53.053  16.185  10.735  1.00  0.74           C  
ATOM   6459  CG  GLN A 423     -53.791  15.030  10.075  1.00  0.74           C  
ATOM   6460  CD  GLN A 423     -53.776  13.763  10.909  1.00  0.74           C  
ATOM   6461  OE1 GLN A 423     -52.963  13.598  11.824  1.00  0.74           O  
ATOM   6462  NE2 GLN A 423     -54.688  12.847  10.596  1.00  0.74           N  
ATOM   6463  H   GLN A 423     -51.505  16.298   8.682  1.00  0.74           H  
ATOM   6464  HA  GLN A 423     -53.884  17.645   9.414  1.00  0.74           H  
ATOM   6465 1HB  GLN A 423     -52.064  15.832  11.017  1.00  0.74           H  
ATOM   6466 2HB  GLN A 423     -53.579  16.445  11.650  1.00  0.74           H  
ATOM   6467 1HG  GLN A 423     -54.830  15.327   9.944  1.00  0.74           H  
ATOM   6468 2HG  GLN A 423     -53.359  14.820   9.116  1.00  0.74           H  
ATOM   6469 1HE2 GLN A 423     -54.731  11.988  11.107  1.00  0.74           H  
ATOM   6470 2HE2 GLN A 423     -55.329  13.017   9.847  1.00  0.74           H  
ATOM   6471  N   ARG A 424     -51.212  18.852  10.884  1.00  0.80           N  
ATOM   6472  CA  ARG A 424     -50.769  20.008  11.665  1.00  0.80           C  
ATOM   6473  C   ARG A 424     -51.179  21.351  11.024  1.00  0.80           C  
ATOM   6474  O   ARG A 424     -51.169  22.387  11.692  1.00  0.80           O  
ATOM   6475  CB  ARG A 424     -49.260  20.002  11.895  1.00  0.80           C  
ATOM   6476  CG  ARG A 424     -48.773  18.953  12.868  1.00  0.80           C  
ATOM   6477  CD  ARG A 424     -47.325  19.083  13.142  1.00  0.80           C  
ATOM   6478  NE  ARG A 424     -47.015  20.348  13.793  1.00  0.80           N  
ATOM   6479  CZ  ARG A 424     -47.133  20.580  15.122  1.00  0.80           C  
ATOM   6480  NH1 ARG A 424     -47.559  19.622  15.917  1.00  0.80           N  
ATOM   6481  NH2 ARG A 424     -46.824  21.761  15.631  1.00  0.80           N  
ATOM   6482  H   ARG A 424     -50.532  18.191  10.498  1.00  0.80           H  
ATOM   6483  HA  ARG A 424     -51.243  19.946  12.643  1.00  0.80           H  
ATOM   6484 1HB  ARG A 424     -48.749  19.830  10.947  1.00  0.80           H  
ATOM   6485 2HB  ARG A 424     -48.939  20.976  12.264  1.00  0.80           H  
ATOM   6486 1HG  ARG A 424     -49.313  19.045  13.807  1.00  0.80           H  
ATOM   6487 2HG  ARG A 424     -48.948  17.963  12.440  1.00  0.80           H  
ATOM   6488 1HD  ARG A 424     -47.009  18.281  13.802  1.00  0.80           H  
ATOM   6489 2HD  ARG A 424     -46.766  19.038  12.205  1.00  0.80           H  
ATOM   6490  HE  ARG A 424     -46.670  21.102  13.195  1.00  0.80           H  
ATOM   6491 1HH1 ARG A 424     -47.786  18.716  15.535  1.00  0.80           H  
ATOM   6492 2HH1 ARG A 424     -47.645  19.789  16.907  1.00  0.80           H  
ATOM   6493 1HH2 ARG A 424     -46.498  22.506  15.032  1.00  0.80           H  
ATOM   6494 2HH2 ARG A 424     -46.917  21.920  16.622  1.00  0.80           H  
ATOM   6495  N   GLY A 425     -51.469  21.350   9.715  1.00  0.84           N  
ATOM   6496  CA  GLY A 425     -51.897  22.540   8.980  1.00  0.84           C  
ATOM   6497  C   GLY A 425     -50.757  23.446   8.525  1.00  0.84           C  
ATOM   6498  O   GLY A 425     -50.986  24.471   7.885  1.00  0.84           O  
ATOM   6499  H   GLY A 425     -51.474  20.470   9.201  1.00  0.84           H  
ATOM   6500 1HA  GLY A 425     -52.464  22.216   8.107  1.00  0.84           H  
ATOM   6501 2HA  GLY A 425     -52.585  23.111   9.601  1.00  0.84           H  
ATOM   6502  N   GLN A 426     -49.535  23.064   8.849  1.00  0.85           N  
ATOM   6503  CA  GLN A 426     -48.349  23.842   8.526  1.00  0.85           C  
ATOM   6504  C   GLN A 426     -47.823  23.621   7.112  1.00  0.85           C  
ATOM   6505  O   GLN A 426     -47.329  24.551   6.473  1.00  0.85           O  
ATOM   6506  CB  GLN A 426     -47.254  23.485   9.521  1.00  0.85           C  
ATOM   6507  CG  GLN A 426     -47.533  23.916  10.948  1.00  0.85           C  
ATOM   6508  CD  GLN A 426     -46.487  23.386  11.885  1.00  0.85           C  
ATOM   6509  OE1 GLN A 426     -46.209  22.185  11.853  1.00  0.85           O  
ATOM   6510  NE2 GLN A 426     -45.894  24.249  12.706  1.00  0.85           N  
ATOM   6511  H   GLN A 426     -49.437  22.208   9.370  1.00  0.85           H  
ATOM   6512  HA  GLN A 426     -48.598  24.898   8.631  1.00  0.85           H  
ATOM   6513 1HB  GLN A 426     -47.116  22.404   9.524  1.00  0.85           H  
ATOM   6514 2HB  GLN A 426     -46.310  23.932   9.202  1.00  0.85           H  
ATOM   6515 1HG  GLN A 426     -47.531  25.005  10.999  1.00  0.85           H  
ATOM   6516 2HG  GLN A 426     -48.508  23.526  11.256  1.00  0.85           H  
ATOM   6517 1HE2 GLN A 426     -45.177  23.939  13.332  1.00  0.85           H  
ATOM   6518 2HE2 GLN A 426     -46.154  25.217  12.686  1.00  0.85           H  
ATOM   6519  N   LEU A 427     -47.903  22.385   6.638  1.00  0.83           N  
ATOM   6520  CA  LEU A 427     -47.345  22.026   5.344  1.00  0.83           C  
ATOM   6521  C   LEU A 427     -48.159  20.905   4.709  1.00  0.83           C  
ATOM   6522  O   LEU A 427     -48.600  20.002   5.407  1.00  0.83           O  
ATOM   6523  CB  LEU A 427     -45.865  21.617   5.525  1.00  0.83           C  
ATOM   6524  CG  LEU A 427     -45.085  21.307   4.263  1.00  0.83           C  
ATOM   6525  CD1 LEU A 427     -43.651  21.673   4.466  1.00  0.83           C  
ATOM   6526  CD2 LEU A 427     -45.183  19.897   3.955  1.00  0.83           C  
ATOM   6527  H   LEU A 427     -48.345  21.673   7.199  1.00  0.83           H  
ATOM   6528  HA  LEU A 427     -47.390  22.896   4.688  1.00  0.83           H  
ATOM   6529 1HB  LEU A 427     -45.337  22.430   6.038  1.00  0.83           H  
ATOM   6530 2HB  LEU A 427     -45.823  20.741   6.163  1.00  0.83           H  
ATOM   6531  HG  LEU A 427     -45.493  21.896   3.439  1.00  0.83           H  
ATOM   6532 1HD1 LEU A 427     -43.083  21.475   3.575  1.00  0.83           H  
ATOM   6533 2HD1 LEU A 427     -43.623  22.719   4.686  1.00  0.83           H  
ATOM   6534 3HD1 LEU A 427     -43.227  21.109   5.298  1.00  0.83           H  
ATOM   6535 1HD2 LEU A 427     -44.660  19.720   3.041  1.00  0.83           H  
ATOM   6536 2HD2 LEU A 427     -44.757  19.312   4.758  1.00  0.83           H  
ATOM   6537 3HD2 LEU A 427     -46.186  19.646   3.840  1.00  0.83           H  
ATOM   6538  N   ASP A 428     -48.406  20.980   3.399  1.00  0.79           N  
ATOM   6539  CA  ASP A 428     -49.102  19.900   2.688  1.00  0.79           C  
ATOM   6540  C   ASP A 428     -48.058  19.146   1.836  1.00  0.79           C  
ATOM   6541  O   ASP A 428     -47.698  19.632   0.766  1.00  0.79           O  
ATOM   6542  CB  ASP A 428     -50.188  20.495   1.778  1.00  0.79           C  
ATOM   6543  CG  ASP A 428     -51.079  19.473   1.015  1.00  0.79           C  
ATOM   6544  OD1 ASP A 428     -50.867  18.284   1.112  1.00  0.79           O  
ATOM   6545  OD2 ASP A 428     -51.988  19.915   0.358  1.00  0.79           O  
ATOM   6546  H   ASP A 428     -48.059  21.776   2.879  1.00  0.79           H  
ATOM   6547  HA  ASP A 428     -49.580  19.248   3.411  1.00  0.79           H  
ATOM   6548 1HB  ASP A 428     -50.846  21.125   2.378  1.00  0.79           H  
ATOM   6549 2HB  ASP A 428     -49.715  21.145   1.039  1.00  0.79           H  
ATOM   6550  N   PRO A 429     -47.510  18.006   2.309  1.00  0.75           N  
ATOM   6551  CA  PRO A 429     -46.432  17.264   1.688  1.00  0.75           C  
ATOM   6552  C   PRO A 429     -46.871  16.484   0.475  1.00  0.75           C  
ATOM   6553  O   PRO A 429     -48.033  16.091   0.342  1.00  0.75           O  
ATOM   6554  CB  PRO A 429     -45.971  16.338   2.801  1.00  0.75           C  
ATOM   6555  CG  PRO A 429     -47.210  16.100   3.601  1.00  0.75           C  
ATOM   6556  CD  PRO A 429     -48.005  17.383   3.536  1.00  0.75           C  
ATOM   6557  HA  PRO A 429     -45.630  17.964   1.413  1.00  0.75           H  
ATOM   6558 1HB  PRO A 429     -45.543  15.415   2.369  1.00  0.75           H  
ATOM   6559 2HB  PRO A 429     -45.177  16.817   3.374  1.00  0.75           H  
ATOM   6560 1HG  PRO A 429     -47.771  15.264   3.191  1.00  0.75           H  
ATOM   6561 2HG  PRO A 429     -46.939  15.833   4.618  1.00  0.75           H  
ATOM   6562 1HD  PRO A 429     -49.061  17.135   3.430  1.00  0.75           H  
ATOM   6563 2HD  PRO A 429     -47.798  17.981   4.414  1.00  0.75           H  
ATOM   6564  N   ILE A 430     -45.905  16.189  -0.360  1.00  0.72           N  
ATOM   6565  CA  ILE A 430     -46.111  15.345  -1.514  1.00  0.72           C  
ATOM   6566  C   ILE A 430     -45.521  13.973  -1.247  1.00  0.72           C  
ATOM   6567  O   ILE A 430     -44.388  13.865  -0.777  1.00  0.72           O  
ATOM   6568  CB  ILE A 430     -45.465  15.962  -2.762  1.00  0.72           C  
ATOM   6569  CG1 ILE A 430     -46.123  17.330  -3.091  1.00  0.72           C  
ATOM   6570  CG2 ILE A 430     -45.552  15.009  -3.952  1.00  0.72           C  
ATOM   6571  CD1 ILE A 430     -45.532  18.532  -2.326  1.00  0.72           C  
ATOM   6572  H   ILE A 430     -44.974  16.565  -0.172  1.00  0.72           H  
ATOM   6573  HA  ILE A 430     -47.181  15.236  -1.689  1.00  0.72           H  
ATOM   6574  HB  ILE A 430     -44.467  16.134  -2.552  1.00  0.72           H  
ATOM   6575 1HG1 ILE A 430     -46.021  17.521  -4.159  1.00  0.72           H  
ATOM   6576 2HG1 ILE A 430     -47.185  17.266  -2.848  1.00  0.72           H  
ATOM   6577 1HG2 ILE A 430     -45.064  15.456  -4.813  1.00  0.72           H  
ATOM   6578 2HG2 ILE A 430     -45.063  14.070  -3.710  1.00  0.72           H  
ATOM   6579 3HG2 ILE A 430     -46.597  14.815  -4.188  1.00  0.72           H  
ATOM   6580 1HD1 ILE A 430     -46.061  19.438  -2.618  1.00  0.72           H  
ATOM   6581 2HD1 ILE A 430     -45.639  18.387  -1.256  1.00  0.72           H  
ATOM   6582 3HD1 ILE A 430     -44.492  18.648  -2.560  1.00  0.72           H  
ATOM   6583  N   TYR A 431     -46.315  12.927  -1.437  1.00  0.73           N  
ATOM   6584  CA  TYR A 431     -45.790  11.575  -1.271  1.00  0.73           C  
ATOM   6585  C   TYR A 431     -45.288  11.024  -2.600  1.00  0.73           C  
ATOM   6586  O   TYR A 431     -45.999  11.054  -3.607  1.00  0.73           O  
ATOM   6587  CB  TYR A 431     -46.807  10.623  -0.673  1.00  0.73           C  
ATOM   6588  CG  TYR A 431     -46.284   9.201  -0.635  1.00  0.73           C  
ATOM   6589  CD1 TYR A 431     -45.273   8.812   0.241  1.00  0.73           C  
ATOM   6590  CD2 TYR A 431     -46.809   8.287  -1.508  1.00  0.73           C  
ATOM   6591  CE1 TYR A 431     -44.821   7.499   0.210  1.00  0.73           C  
ATOM   6592  CE2 TYR A 431     -46.354   7.005  -1.516  1.00  0.73           C  
ATOM   6593  CZ  TYR A 431     -45.376   6.601  -0.667  1.00  0.73           C  
ATOM   6594  OH  TYR A 431     -44.947   5.282  -0.706  1.00  0.73           O  
ATOM   6595  H   TYR A 431     -47.260  13.067  -1.762  1.00  0.73           H  
ATOM   6596  HA  TYR A 431     -44.935  11.610  -0.594  1.00  0.73           H  
ATOM   6597 1HB  TYR A 431     -47.064  10.924   0.333  1.00  0.73           H  
ATOM   6598 2HB  TYR A 431     -47.719  10.637  -1.267  1.00  0.73           H  
ATOM   6599  HD1 TYR A 431     -44.827   9.529   0.934  1.00  0.73           H  
ATOM   6600  HD2 TYR A 431     -47.595   8.585  -2.201  1.00  0.73           H  
ATOM   6601  HE1 TYR A 431     -44.036   7.179   0.856  1.00  0.73           H  
ATOM   6602  HE2 TYR A 431     -46.779   6.299  -2.205  1.00  0.73           H  
ATOM   6603  HH  TYR A 431     -44.703   4.971   0.194  1.00  0.73           H  
ATOM   6604  N   ILE A 432     -44.058  10.539  -2.588  1.00  0.78           N  
ATOM   6605  CA  ILE A 432     -43.404   9.965  -3.749  1.00  0.78           C  
ATOM   6606  C   ILE A 432     -43.040   8.509  -3.444  1.00  0.78           C  
ATOM   6607  O   ILE A 432     -42.404   8.230  -2.442  1.00  0.78           O  
ATOM   6608  CB  ILE A 432     -42.132  10.775  -4.070  1.00  0.78           C  
ATOM   6609  CG1 ILE A 432     -42.479  12.215  -4.263  1.00  0.78           C  
ATOM   6610  CG2 ILE A 432     -41.445  10.252  -5.275  1.00  0.78           C  
ATOM   6611  CD1 ILE A 432     -42.316  13.015  -3.039  1.00  0.78           C  
ATOM   6612  H   ILE A 432     -43.534  10.582  -1.716  1.00  0.78           H  
ATOM   6613  HA  ILE A 432     -44.084   9.990  -4.598  1.00  0.78           H  
ATOM   6614  HB  ILE A 432     -41.467  10.718  -3.224  1.00  0.78           H  
ATOM   6615 1HG1 ILE A 432     -41.840  12.629  -5.015  1.00  0.78           H  
ATOM   6616 2HG1 ILE A 432     -43.511  12.289  -4.595  1.00  0.78           H  
ATOM   6617 1HG2 ILE A 432     -40.542  10.824  -5.470  1.00  0.78           H  
ATOM   6618 2HG2 ILE A 432     -41.192   9.234  -5.094  1.00  0.78           H  
ATOM   6619 3HG2 ILE A 432     -42.106  10.318  -6.137  1.00  0.78           H  
ATOM   6620 1HD1 ILE A 432     -42.586  14.045  -3.237  1.00  0.78           H  
ATOM   6621 2HD1 ILE A 432     -42.947  12.621  -2.267  1.00  0.78           H  
ATOM   6622 3HD1 ILE A 432     -41.294  12.961  -2.705  1.00  0.78           H  
ATOM   6623  N   GLU A 433     -43.472   7.557  -4.254  1.00  0.85           N  
ATOM   6624  CA  GLU A 433     -43.132   6.168  -3.925  1.00  0.85           C  
ATOM   6625  C   GLU A 433     -41.621   5.879  -3.989  1.00  0.85           C  
ATOM   6626  O   GLU A 433     -41.094   5.094  -3.199  1.00  0.85           O  
ATOM   6627  CB  GLU A 433     -43.944   5.198  -4.789  1.00  0.85           C  
ATOM   6628  CG  GLU A 433     -45.433   5.185  -4.394  1.00  0.85           C  
ATOM   6629  CD  GLU A 433     -46.331   4.263  -5.171  1.00  0.85           C  
ATOM   6630  OE1 GLU A 433     -45.899   3.717  -6.158  1.00  0.85           O  
ATOM   6631  OE2 GLU A 433     -47.474   4.096  -4.756  1.00  0.85           O  
ATOM   6632  H   GLU A 433     -44.014   7.783  -5.075  1.00  0.85           H  
ATOM   6633  HA  GLU A 433     -43.440   5.991  -2.894  1.00  0.85           H  
ATOM   6634 1HB  GLU A 433     -43.862   5.481  -5.838  1.00  0.85           H  
ATOM   6635 2HB  GLU A 433     -43.548   4.189  -4.681  1.00  0.85           H  
ATOM   6636 1HG  GLU A 433     -45.475   4.874  -3.357  1.00  0.85           H  
ATOM   6637 2HG  GLU A 433     -45.819   6.201  -4.459  1.00  0.85           H  
ATOM   6638  N   ARG A 434     -40.924   6.519  -4.929  1.00  0.95           N  
ATOM   6639  CA  ARG A 434     -39.486   6.317  -5.108  1.00  0.95           C  
ATOM   6640  C   ARG A 434     -38.785   7.611  -5.545  1.00  0.95           C  
ATOM   6641  O   ARG A 434     -39.312   8.366  -6.362  1.00  0.95           O  
ATOM   6642  CB  ARG A 434     -39.250   5.241  -6.155  1.00  0.95           C  
ATOM   6643  CG  ARG A 434     -39.764   5.625  -7.529  1.00  0.95           C  
ATOM   6644  CD  ARG A 434     -39.541   4.574  -8.573  1.00  0.95           C  
ATOM   6645  NE  ARG A 434     -39.953   5.077  -9.871  1.00  0.95           N  
ATOM   6646  CZ  ARG A 434     -39.721   4.503 -11.061  1.00  0.95           C  
ATOM   6647  NH1 ARG A 434     -39.077   3.351 -11.143  1.00  0.95           N  
ATOM   6648  NH2 ARG A 434     -40.137   5.127 -12.152  1.00  0.95           N  
ATOM   6649  H   ARG A 434     -41.413   7.154  -5.541  1.00  0.95           H  
ATOM   6650  HA  ARG A 434     -39.060   5.992  -4.157  1.00  0.95           H  
ATOM   6651 1HB  ARG A 434     -38.184   5.035  -6.240  1.00  0.95           H  
ATOM   6652 2HB  ARG A 434     -39.745   4.317  -5.853  1.00  0.95           H  
ATOM   6653 1HG  ARG A 434     -40.840   5.800  -7.471  1.00  0.95           H  
ATOM   6654 2HG  ARG A 434     -39.288   6.546  -7.848  1.00  0.95           H  
ATOM   6655 1HD  ARG A 434     -38.488   4.308  -8.621  1.00  0.95           H  
ATOM   6656 2HD  ARG A 434     -40.134   3.691  -8.343  1.00  0.95           H  
ATOM   6657  HE  ARG A 434     -40.488   5.962  -9.879  1.00  0.95           H  
ATOM   6658 1HH1 ARG A 434     -38.760   2.890 -10.303  1.00  0.95           H  
ATOM   6659 2HH1 ARG A 434     -38.903   2.933 -12.046  1.00  0.95           H  
ATOM   6660 1HH2 ARG A 434     -40.597   6.061 -12.053  1.00  0.95           H  
ATOM   6661 2HH2 ARG A 434     -39.976   4.733 -13.061  1.00  0.95           H  
ATOM   6662  N   GLY A 435     -37.529   7.782  -5.110  1.00  1.03           N  
ATOM   6663  CA  GLY A 435     -36.705   8.966  -5.426  1.00  1.03           C  
ATOM   6664  C   GLY A 435     -36.455   9.195  -6.920  1.00  1.03           C  
ATOM   6665  O   GLY A 435     -36.196  10.313  -7.361  1.00  1.03           O  
ATOM   6666  H   GLY A 435     -37.146   7.093  -4.478  1.00  1.03           H  
ATOM   6667 1HA  GLY A 435     -37.193   9.842  -5.005  1.00  1.03           H  
ATOM   6668 2HA  GLY A 435     -35.748   8.877  -4.913  1.00  1.03           H  
ATOM   6669  N   VAL A 436     -36.611   8.146  -7.702  1.00  1.07           N  
ATOM   6670  CA  VAL A 436     -36.427   8.171  -9.143  1.00  1.07           C  
ATOM   6671  C   VAL A 436     -37.346   9.186  -9.812  1.00  1.07           C  
ATOM   6672  O   VAL A 436     -36.994   9.779 -10.834  1.00  1.07           O  
ATOM   6673  CB  VAL A 436     -36.713   6.792  -9.737  1.00  1.07           C  
ATOM   6674  CG1 VAL A 436     -36.712   6.861 -11.243  1.00  1.07           C  
ATOM   6675  CG2 VAL A 436     -35.705   5.799  -9.221  1.00  1.07           C  
ATOM   6676  H   VAL A 436     -36.848   7.271  -7.263  1.00  1.07           H  
ATOM   6677  HA  VAL A 436     -35.393   8.441  -9.354  1.00  1.07           H  
ATOM   6678  HB  VAL A 436     -37.683   6.497  -9.451  1.00  1.07           H  
ATOM   6679 1HG1 VAL A 436     -36.944   5.879 -11.651  1.00  1.07           H  
ATOM   6680 2HG1 VAL A 436     -37.472   7.578 -11.569  1.00  1.07           H  
ATOM   6681 3HG1 VAL A 436     -35.735   7.178 -11.594  1.00  1.07           H  
ATOM   6682 1HG2 VAL A 436     -35.925   4.813  -9.630  1.00  1.07           H  
ATOM   6683 2HG2 VAL A 436     -34.708   6.105  -9.526  1.00  1.07           H  
ATOM   6684 3HG2 VAL A 436     -35.759   5.763  -8.132  1.00  1.07           H  
ATOM   6685  N   ASP A 437     -38.547   9.348  -9.264  1.00  1.07           N  
ATOM   6686  CA  ASP A 437     -39.548  10.214  -9.861  1.00  1.07           C  
ATOM   6687  C   ASP A 437     -39.485  11.650  -9.339  1.00  1.07           C  
ATOM   6688  O   ASP A 437     -40.333  12.474  -9.680  1.00  1.07           O  
ATOM   6689  CB  ASP A 437     -40.930   9.627  -9.607  1.00  1.07           C  
ATOM   6690  CG  ASP A 437     -41.115   8.277 -10.321  1.00  1.07           C  
ATOM   6691  OD1 ASP A 437     -40.702   8.114 -11.449  1.00  1.07           O  
ATOM   6692  OD2 ASP A 437     -41.624   7.383  -9.702  1.00  1.07           O  
ATOM   6693  H   ASP A 437     -38.766   8.882  -8.382  1.00  1.07           H  
ATOM   6694  HA  ASP A 437     -39.377  10.241 -10.936  1.00  1.07           H  
ATOM   6695 1HB  ASP A 437     -41.064   9.479  -8.530  1.00  1.07           H  
ATOM   6696 2HB  ASP A 437     -41.696  10.326  -9.945  1.00  1.07           H  
ATOM   6697  N   LEU A 438     -38.503  11.967  -8.498  1.00  1.03           N  
ATOM   6698  CA  LEU A 438     -38.425  13.324  -7.985  1.00  1.03           C  
ATOM   6699  C   LEU A 438     -38.080  14.437  -8.957  1.00  1.03           C  
ATOM   6700  O   LEU A 438     -38.642  15.511  -8.830  1.00  1.03           O  
ATOM   6701  CB  LEU A 438     -37.464  13.389  -6.823  1.00  1.03           C  
ATOM   6702  CG  LEU A 438     -37.979  12.778  -5.570  1.00  1.03           C  
ATOM   6703  CD1 LEU A 438     -36.906  12.701  -4.627  1.00  1.03           C  
ATOM   6704  CD2 LEU A 438     -39.071  13.663  -5.011  1.00  1.03           C  
ATOM   6705  H   LEU A 438     -37.794  11.288  -8.217  1.00  1.03           H  
ATOM   6706  HA  LEU A 438     -39.406  13.552  -7.579  1.00  1.03           H  
ATOM   6707 1HB  LEU A 438     -36.570  12.850  -7.103  1.00  1.03           H  
ATOM   6708 2HB  LEU A 438     -37.201  14.424  -6.625  1.00  1.03           H  
ATOM   6709  HG  LEU A 438     -38.362  11.780  -5.766  1.00  1.03           H  
ATOM   6710 1HD1 LEU A 438     -37.242  12.285  -3.710  1.00  1.03           H  
ATOM   6711 2HD1 LEU A 438     -36.120  12.082  -5.034  1.00  1.03           H  
ATOM   6712 3HD1 LEU A 438     -36.551  13.704  -4.471  1.00  1.03           H  
ATOM   6713 1HD2 LEU A 438     -39.437  13.235  -4.088  1.00  1.03           H  
ATOM   6714 2HD2 LEU A 438     -38.664  14.653  -4.814  1.00  1.03           H  
ATOM   6715 3HD2 LEU A 438     -39.884  13.741  -5.729  1.00  1.03           H  
ATOM   6716  N   ALA A 439     -37.192  14.268  -9.935  1.00  0.98           N  
ATOM   6717  CA  ALA A 439     -36.892  15.469 -10.732  1.00  0.98           C  
ATOM   6718  C   ALA A 439     -38.183  16.092 -11.347  1.00  0.98           C  
ATOM   6719  O   ALA A 439     -38.357  17.306 -11.236  1.00  0.98           O  
ATOM   6720  CB  ALA A 439     -35.802  15.196 -11.770  1.00  0.98           C  
ATOM   6721  H   ALA A 439     -36.732  13.380 -10.091  1.00  0.98           H  
ATOM   6722  HA  ALA A 439     -36.490  16.215 -10.053  1.00  0.98           H  
ATOM   6723 1HB  ALA A 439     -35.567  16.131 -12.281  1.00  0.98           H  
ATOM   6724 2HB  ALA A 439     -34.909  14.834 -11.261  1.00  0.98           H  
ATOM   6725 3HB  ALA A 439     -36.067  14.476 -12.500  1.00  0.98           H  
ATOM   6726  N   PRO A 440     -39.139  15.320 -11.937  1.00  0.92           N  
ATOM   6727  CA  PRO A 440     -40.437  15.788 -12.427  1.00  0.92           C  
ATOM   6728  C   PRO A 440     -41.333  16.458 -11.370  1.00  0.92           C  
ATOM   6729  O   PRO A 440     -42.291  17.147 -11.724  1.00  0.92           O  
ATOM   6730  CB  PRO A 440     -41.093  14.494 -12.927  1.00  0.92           C  
ATOM   6731  CG  PRO A 440     -39.955  13.591 -13.286  1.00  0.92           C  
ATOM   6732  CD  PRO A 440     -38.883  13.892 -12.293  1.00  0.92           C  
ATOM   6733  HA  PRO A 440     -40.265  16.476 -13.265  1.00  0.92           H  
ATOM   6734 1HB  PRO A 440     -41.719  14.070 -12.123  1.00  0.92           H  
ATOM   6735 2HB  PRO A 440     -41.761  14.710 -13.772  1.00  0.92           H  
ATOM   6736 1HG  PRO A 440     -40.282  12.538 -13.229  1.00  0.92           H  
ATOM   6737 2HG  PRO A 440     -39.637  13.770 -14.321  1.00  0.92           H  
ATOM   6738 1HD  PRO A 440     -38.994  13.241 -11.470  1.00  0.92           H  
ATOM   6739 2HD  PRO A 440     -37.965  13.747 -12.801  1.00  0.92           H  
ATOM   6740  N   ILE A 441     -41.067  16.204 -10.089  1.00  0.88           N  
ATOM   6741  CA  ILE A 441     -41.833  16.749  -8.972  1.00  0.88           C  
ATOM   6742  C   ILE A 441     -41.150  18.006  -8.447  1.00  0.88           C  
ATOM   6743  O   ILE A 441     -41.790  19.019  -8.179  1.00  0.88           O  
ATOM   6744  CB  ILE A 441     -41.986  15.687  -7.876  1.00  0.88           C  
ATOM   6745  CG1 ILE A 441     -42.803  14.520  -8.440  1.00  0.88           C  
ATOM   6746  CG2 ILE A 441     -42.614  16.257  -6.623  1.00  0.88           C  
ATOM   6747  CD1 ILE A 441     -42.848  13.325  -7.553  1.00  0.88           C  
ATOM   6748  H   ILE A 441     -40.260  15.644  -9.844  1.00  0.88           H  
ATOM   6749  HA  ILE A 441     -42.824  17.022  -9.327  1.00  0.88           H  
ATOM   6750  HB  ILE A 441     -41.005  15.301  -7.623  1.00  0.88           H  
ATOM   6751 1HG1 ILE A 441     -43.820  14.858  -8.624  1.00  0.88           H  
ATOM   6752 2HG1 ILE A 441     -42.359  14.214  -9.391  1.00  0.88           H  
ATOM   6753 1HG2 ILE A 441     -42.689  15.471  -5.873  1.00  0.88           H  
ATOM   6754 2HG2 ILE A 441     -41.989  17.060  -6.247  1.00  0.88           H  
ATOM   6755 3HG2 ILE A 441     -43.606  16.644  -6.849  1.00  0.88           H  
ATOM   6756 1HD1 ILE A 441     -43.436  12.540  -8.024  1.00  0.88           H  
ATOM   6757 2HD1 ILE A 441     -41.835  12.961  -7.382  1.00  0.88           H  
ATOM   6758 3HD1 ILE A 441     -43.308  13.609  -6.614  1.00  0.88           H  
ATOM   6759  N   VAL A 442     -39.839  17.921  -8.283  1.00  0.86           N  
ATOM   6760  CA  VAL A 442     -39.035  19.022  -7.794  1.00  0.86           C  
ATOM   6761  C   VAL A 442     -39.042  20.203  -8.758  1.00  0.86           C  
ATOM   6762  O   VAL A 442     -39.296  21.330  -8.354  1.00  0.86           O  
ATOM   6763  CB  VAL A 442     -37.581  18.557  -7.611  1.00  0.86           C  
ATOM   6764  CG1 VAL A 442     -36.712  19.716  -7.324  1.00  0.86           C  
ATOM   6765  CG2 VAL A 442     -37.476  17.555  -6.468  1.00  0.86           C  
ATOM   6766  H   VAL A 442     -39.383  17.053  -8.518  1.00  0.86           H  
ATOM   6767  HA  VAL A 442     -39.437  19.344  -6.833  1.00  0.86           H  
ATOM   6768  HB  VAL A 442     -37.246  18.094  -8.541  1.00  0.86           H  
ATOM   6769 1HG1 VAL A 442     -35.699  19.369  -7.235  1.00  0.86           H  
ATOM   6770 2HG1 VAL A 442     -36.783  20.415  -8.143  1.00  0.86           H  
ATOM   6771 3HG1 VAL A 442     -37.025  20.200  -6.399  1.00  0.86           H  
ATOM   6772 1HG2 VAL A 442     -36.447  17.227  -6.358  1.00  0.86           H  
ATOM   6773 2HG2 VAL A 442     -37.790  18.040  -5.565  1.00  0.86           H  
ATOM   6774 3HG2 VAL A 442     -38.113  16.698  -6.670  1.00  0.86           H  
ATOM   6775  N   LYS A 443     -38.798  19.961 -10.050  1.00  0.85           N  
ATOM   6776  CA  LYS A 443     -38.794  21.050 -11.035  1.00  0.85           C  
ATOM   6777  C   LYS A 443     -39.860  22.157 -10.806  1.00  0.85           C  
ATOM   6778  O   LYS A 443     -39.485  23.288 -10.491  1.00  0.85           O  
ATOM   6779  CB  LYS A 443     -38.866  20.476 -12.457  1.00  0.85           C  
ATOM   6780  CG  LYS A 443     -37.589  19.867 -13.003  1.00  0.85           C  
ATOM   6781  CD  LYS A 443     -37.907  19.080 -14.255  1.00  0.85           C  
ATOM   6782  CE  LYS A 443     -38.514  19.982 -15.328  1.00  0.85           C  
ATOM   6783  NZ  LYS A 443     -38.825  19.239 -16.586  1.00  0.85           N  
ATOM   6784  H   LYS A 443     -38.607  19.007 -10.363  1.00  0.85           H  
ATOM   6785  HA  LYS A 443     -37.837  21.551 -10.964  1.00  0.85           H  
ATOM   6786 1HB  LYS A 443     -39.546  19.637 -12.488  1.00  0.85           H  
ATOM   6787 2HB  LYS A 443     -39.219  21.234 -13.154  1.00  0.85           H  
ATOM   6788 1HG  LYS A 443     -36.876  20.641 -13.248  1.00  0.85           H  
ATOM   6789 2HG  LYS A 443     -37.148  19.211 -12.264  1.00  0.85           H  
ATOM   6790 1HD  LYS A 443     -36.992  18.625 -14.637  1.00  0.85           H  
ATOM   6791 2HD  LYS A 443     -38.613  18.285 -14.008  1.00  0.85           H  
ATOM   6792 1HE  LYS A 443     -39.434  20.417 -14.939  1.00  0.85           H  
ATOM   6793 2HE  LYS A 443     -37.816  20.783 -15.554  1.00  0.85           H  
ATOM   6794 1HZ  LYS A 443     -39.230  19.873 -17.262  1.00  0.85           H  
ATOM   6795 2HZ  LYS A 443     -37.977  18.841 -16.963  1.00  0.85           H  
ATOM   6796 3HZ  LYS A 443     -39.484  18.500 -16.387  1.00  0.85           H  
ATOM   6797  N   PRO A 444     -41.191  21.881 -10.884  1.00  0.85           N  
ATOM   6798  CA  PRO A 444     -42.272  22.846 -10.701  1.00  0.85           C  
ATOM   6799  C   PRO A 444     -42.384  23.410  -9.286  1.00  0.85           C  
ATOM   6800  O   PRO A 444     -43.097  24.395  -9.069  1.00  0.85           O  
ATOM   6801  CB  PRO A 444     -43.524  22.039 -11.066  1.00  0.85           C  
ATOM   6802  CG  PRO A 444     -43.144  20.614 -10.824  1.00  0.85           C  
ATOM   6803  CD  PRO A 444     -41.700  20.527 -11.217  1.00  0.85           C  
ATOM   6804  HA  PRO A 444     -42.126  23.667 -11.418  1.00  0.85           H  
ATOM   6805 1HB  PRO A 444     -44.368  22.361 -10.436  1.00  0.85           H  
ATOM   6806 2HB  PRO A 444     -43.809  22.233 -12.110  1.00  0.85           H  
ATOM   6807 1HG  PRO A 444     -43.299  20.356  -9.764  1.00  0.85           H  
ATOM   6808 2HG  PRO A 444     -43.777  19.930 -11.409  1.00  0.85           H  
ATOM   6809 1HD  PRO A 444     -41.243  19.741 -10.649  1.00  0.85           H  
ATOM   6810 2HD  PRO A 444     -41.657  20.341 -12.292  1.00  0.85           H  
ATOM   6811  N   LEU A 445     -41.737  22.774  -8.311  1.00  0.85           N  
ATOM   6812  CA  LEU A 445     -41.796  23.242  -6.941  1.00  0.85           C  
ATOM   6813  C   LEU A 445     -40.641  24.169  -6.616  1.00  0.85           C  
ATOM   6814  O   LEU A 445     -40.571  24.708  -5.513  1.00  0.85           O  
ATOM   6815  CB  LEU A 445     -41.818  22.055  -5.992  1.00  0.85           C  
ATOM   6816  CG  LEU A 445     -43.065  21.174  -6.145  1.00  0.85           C  
ATOM   6817  CD1 LEU A 445     -42.945  19.976  -5.287  1.00  0.85           C  
ATOM   6818  CD2 LEU A 445     -44.286  21.977  -5.756  1.00  0.85           C  
ATOM   6819  H   LEU A 445     -41.131  21.982  -8.504  1.00  0.85           H  
ATOM   6820  HA  LEU A 445     -42.722  23.797  -6.810  1.00  0.85           H  
ATOM   6821 1HB  LEU A 445     -40.942  21.435  -6.195  1.00  0.85           H  
ATOM   6822 2HB  LEU A 445     -41.765  22.416  -4.972  1.00  0.85           H  
ATOM   6823  HG  LEU A 445     -43.155  20.850  -7.180  1.00  0.85           H  
ATOM   6824 1HD1 LEU A 445     -43.828  19.348  -5.405  1.00  0.85           H  
ATOM   6825 2HD1 LEU A 445     -42.062  19.419  -5.585  1.00  0.85           H  
ATOM   6826 3HD1 LEU A 445     -42.855  20.278  -4.260  1.00  0.85           H  
ATOM   6827 1HD2 LEU A 445     -45.175  21.357  -5.867  1.00  0.85           H  
ATOM   6828 2HD2 LEU A 445     -44.193  22.299  -4.718  1.00  0.85           H  
ATOM   6829 3HD2 LEU A 445     -44.366  22.851  -6.404  1.00  0.85           H  
ATOM   6830  N   LEU A 446     -39.741  24.377  -7.573  1.00  0.85           N  
ATOM   6831  CA  LEU A 446     -38.638  25.286  -7.338  1.00  0.85           C  
ATOM   6832  C   LEU A 446     -38.887  26.635  -7.972  1.00  0.85           C  
ATOM   6833  O   LEU A 446     -39.486  26.745  -9.047  1.00  0.85           O  
ATOM   6834  CB  LEU A 446     -37.320  24.749  -7.879  1.00  0.85           C  
ATOM   6835  CG  LEU A 446     -36.818  23.470  -7.301  1.00  0.85           C  
ATOM   6836  CD1 LEU A 446     -35.603  23.123  -8.047  1.00  0.85           C  
ATOM   6837  CD2 LEU A 446     -36.546  23.628  -5.813  1.00  0.85           C  
ATOM   6838  H   LEU A 446     -39.811  23.908  -8.480  1.00  0.85           H  
ATOM   6839  HA  LEU A 446     -38.530  25.428  -6.265  1.00  0.85           H  
ATOM   6840 1HB  LEU A 446     -37.431  24.599  -8.955  1.00  0.85           H  
ATOM   6841 2HB  LEU A 446     -36.559  25.508  -7.715  1.00  0.85           H  
ATOM   6842  HG  LEU A 446     -37.547  22.695  -7.448  1.00  0.85           H  
ATOM   6843 1HD1 LEU A 446     -35.188  22.189  -7.708  1.00  0.85           H  
ATOM   6844 2HD1 LEU A 446     -35.887  23.055  -9.072  1.00  0.85           H  
ATOM   6845 3HD1 LEU A 446     -34.887  23.891  -7.932  1.00  0.85           H  
ATOM   6846 1HD2 LEU A 446     -36.178  22.698  -5.410  1.00  0.85           H  
ATOM   6847 2HD2 LEU A 446     -35.806  24.414  -5.654  1.00  0.85           H  
ATOM   6848 3HD2 LEU A 446     -37.470  23.897  -5.313  1.00  0.85           H  
ATOM   6849  N   ARG A 447     -38.363  27.650  -7.322  1.00  0.84           N  
ATOM   6850  CA  ARG A 447     -38.362  29.023  -7.793  1.00  0.84           C  
ATOM   6851  C   ARG A 447     -36.960  29.574  -7.620  1.00  0.84           C  
ATOM   6852  O   ARG A 447     -36.174  29.040  -6.849  1.00  0.84           O  
ATOM   6853  CB  ARG A 447     -39.351  29.875  -7.019  1.00  0.84           C  
ATOM   6854  CG  ARG A 447     -40.799  29.441  -7.156  1.00  0.84           C  
ATOM   6855  CD  ARG A 447     -41.329  29.677  -8.538  1.00  0.84           C  
ATOM   6856  NE  ARG A 447     -42.736  29.347  -8.621  1.00  0.84           N  
ATOM   6857  CZ  ARG A 447     -43.225  28.116  -8.898  1.00  0.84           C  
ATOM   6858  NH1 ARG A 447     -42.415  27.102  -9.124  1.00  0.84           N  
ATOM   6859  NH2 ARG A 447     -44.537  27.930  -8.933  1.00  0.84           N  
ATOM   6860  H   ARG A 447     -37.973  27.449  -6.403  1.00  0.84           H  
ATOM   6861  HA  ARG A 447     -38.630  29.045  -8.850  1.00  0.84           H  
ATOM   6862 1HB  ARG A 447     -39.099  29.836  -5.954  1.00  0.84           H  
ATOM   6863 2HB  ARG A 447     -39.280  30.911  -7.341  1.00  0.84           H  
ATOM   6864 1HG  ARG A 447     -40.889  28.380  -6.930  1.00  0.84           H  
ATOM   6865 2HG  ARG A 447     -41.409  30.006  -6.454  1.00  0.84           H  
ATOM   6866 1HD  ARG A 447     -41.206  30.725  -8.812  1.00  0.84           H  
ATOM   6867 2HD  ARG A 447     -40.789  29.055  -9.257  1.00  0.84           H  
ATOM   6868  HE  ARG A 447     -43.398  30.089  -8.460  1.00  0.84           H  
ATOM   6869 1HH1 ARG A 447     -41.391  27.211  -9.109  1.00  0.84           H  
ATOM   6870 2HH1 ARG A 447     -42.800  26.171  -9.306  1.00  0.84           H  
ATOM   6871 1HH2 ARG A 447     -45.160  28.703  -8.757  1.00  0.84           H  
ATOM   6872 2HH2 ARG A 447     -44.918  27.015  -9.138  1.00  0.84           H  
ATOM   6873  N   ALA A 448     -36.658  30.694  -8.255  1.00  0.82           N  
ATOM   6874  CA  ALA A 448     -35.326  31.299  -8.141  1.00  0.82           C  
ATOM   6875  C   ALA A 448     -34.931  31.610  -6.685  1.00  0.82           C  
ATOM   6876  O   ALA A 448     -33.753  31.731  -6.369  1.00  0.82           O  
ATOM   6877  CB  ALA A 448     -35.275  32.571  -8.958  1.00  0.82           C  
ATOM   6878  H   ALA A 448     -37.336  31.117  -8.875  1.00  0.82           H  
ATOM   6879  HA  ALA A 448     -34.600  30.590  -8.545  1.00  0.82           H  
ATOM   6880 1HB  ALA A 448     -34.278  32.995  -8.901  1.00  0.82           H  
ATOM   6881 2HB  ALA A 448     -35.516  32.347  -9.987  1.00  0.82           H  
ATOM   6882 3HB  ALA A 448     -35.993  33.286  -8.566  1.00  0.82           H  
ATOM   6883  N   GLY A 449     -35.914  31.777  -5.805  1.00  0.78           N  
ATOM   6884  CA  GLY A 449     -35.672  32.091  -4.401  1.00  0.78           C  
ATOM   6885  C   GLY A 449     -35.526  30.862  -3.482  1.00  0.78           C  
ATOM   6886  O   GLY A 449     -35.606  31.013  -2.264  1.00  0.78           O  
ATOM   6887  H   GLY A 449     -36.864  31.664  -6.120  1.00  0.78           H  
ATOM   6888 1HA  GLY A 449     -34.769  32.699  -4.327  1.00  0.78           H  
ATOM   6889 2HA  GLY A 449     -36.488  32.712  -4.034  1.00  0.78           H  
ATOM   6890  N   ASP A 450     -35.370  29.658  -4.039  1.00  0.75           N  
ATOM   6891  CA  ASP A 450     -35.250  28.432  -3.228  1.00  0.75           C  
ATOM   6892  C   ASP A 450     -33.851  27.851  -2.905  1.00  0.75           C  
ATOM   6893  O   ASP A 450     -32.867  28.016  -3.640  1.00  0.75           O  
ATOM   6894  CB  ASP A 450     -36.045  27.292  -3.882  1.00  0.75           C  
ATOM   6895  CG  ASP A 450     -37.536  27.397  -3.741  1.00  0.75           C  
ATOM   6896  OD1 ASP A 450     -37.982  27.686  -2.675  1.00  0.75           O  
ATOM   6897  OD2 ASP A 450     -38.250  27.217  -4.692  1.00  0.75           O  
ATOM   6898  H   ASP A 450     -35.358  29.577  -5.058  1.00  0.75           H  
ATOM   6899  HA  ASP A 450     -35.725  28.647  -2.274  1.00  0.75           H  
ATOM   6900 1HB  ASP A 450     -35.807  27.256  -4.939  1.00  0.75           H  
ATOM   6901 2HB  ASP A 450     -35.727  26.340  -3.451  1.00  0.75           H  
ATOM   6902  N   ILE A 451     -33.832  27.091  -1.808  1.00  0.71           N  
ATOM   6903  CA  ILE A 451     -32.770  26.152  -1.431  1.00  0.71           C  
ATOM   6904  C   ILE A 451     -33.415  24.763  -1.466  1.00  0.71           C  
ATOM   6905  O   ILE A 451     -34.508  24.587  -0.924  1.00  0.71           O  
ATOM   6906  CB  ILE A 451     -32.176  26.400  -0.015  1.00  0.71           C  
ATOM   6907  CG1 ILE A 451     -31.546  27.807   0.124  1.00  0.71           C  
ATOM   6908  CG2 ILE A 451     -31.097  25.305   0.284  1.00  0.71           C  
ATOM   6909  CD1 ILE A 451     -30.324  28.008  -0.748  1.00  0.71           C  
ATOM   6910  H   ILE A 451     -34.660  27.140  -1.212  1.00  0.71           H  
ATOM   6911  HA  ILE A 451     -31.969  26.180  -2.168  1.00  0.71           H  
ATOM   6912  HB  ILE A 451     -32.972  26.331   0.728  1.00  0.71           H  
ATOM   6913 1HG1 ILE A 451     -32.294  28.547  -0.140  1.00  0.71           H  
ATOM   6914 2HG1 ILE A 451     -31.254  27.971   1.157  1.00  0.71           H  
ATOM   6915 1HG2 ILE A 451     -30.682  25.451   1.270  1.00  0.71           H  
ATOM   6916 2HG2 ILE A 451     -31.547  24.314   0.234  1.00  0.71           H  
ATOM   6917 3HG2 ILE A 451     -30.295  25.372  -0.454  1.00  0.71           H  
ATOM   6918 1HD1 ILE A 451     -29.912  28.991  -0.614  1.00  0.71           H  
ATOM   6919 2HD1 ILE A 451     -29.572  27.278  -0.459  1.00  0.71           H  
ATOM   6920 3HD1 ILE A 451     -30.595  27.870  -1.792  1.00  0.71           H  
ATOM   6921  N   LEU A 452     -32.780  23.809  -2.134  1.00  0.68           N  
ATOM   6922  CA  LEU A 452     -33.269  22.438  -2.212  1.00  0.68           C  
ATOM   6923  C   LEU A 452     -32.378  21.510  -1.386  1.00  0.68           C  
ATOM   6924  O   LEU A 452     -31.190  21.346  -1.678  1.00  0.68           O  
ATOM   6925  CB  LEU A 452     -33.347  21.988  -3.677  1.00  0.68           C  
ATOM   6926  CG  LEU A 452     -33.777  20.554  -3.940  1.00  0.68           C  
ATOM   6927  CD1 LEU A 452     -35.176  20.302  -3.400  1.00  0.68           C  
ATOM   6928  CD2 LEU A 452     -33.785  20.344  -5.415  1.00  0.68           C  
ATOM   6929  H   LEU A 452     -31.906  24.032  -2.587  1.00  0.68           H  
ATOM   6930  HA  LEU A 452     -34.272  22.405  -1.801  1.00  0.68           H  
ATOM   6931 1HB  LEU A 452     -34.047  22.640  -4.192  1.00  0.68           H  
ATOM   6932 2HB  LEU A 452     -32.364  22.127  -4.130  1.00  0.68           H  
ATOM   6933  HG  LEU A 452     -33.081  19.864  -3.457  1.00  0.68           H  
ATOM   6934 1HD1 LEU A 452     -35.463  19.279  -3.617  1.00  0.68           H  
ATOM   6935 2HD1 LEU A 452     -35.185  20.460  -2.321  1.00  0.68           H  
ATOM   6936 3HD1 LEU A 452     -35.877  20.978  -3.867  1.00  0.68           H  
ATOM   6937 1HD2 LEU A 452     -34.091  19.326  -5.609  1.00  0.68           H  
ATOM   6938 2HD2 LEU A 452     -34.484  21.029  -5.859  1.00  0.68           H  
ATOM   6939 3HD2 LEU A 452     -32.806  20.526  -5.829  1.00  0.68           H  
ATOM   6940  N   LEU A 453     -32.967  20.943  -0.339  1.00  0.68           N  
ATOM   6941  CA  LEU A 453     -32.273  20.081   0.612  1.00  0.68           C  
ATOM   6942  C   LEU A 453     -32.750  18.631   0.528  1.00  0.68           C  
ATOM   6943  O   LEU A 453     -33.934  18.358   0.717  1.00  0.68           O  
ATOM   6944  CB  LEU A 453     -32.486  20.652   2.012  1.00  0.68           C  
ATOM   6945  CG  LEU A 453     -31.960  19.878   3.163  1.00  0.68           C  
ATOM   6946  CD1 LEU A 453     -30.416  19.792   3.085  1.00  0.68           C  
ATOM   6947  CD2 LEU A 453     -32.430  20.554   4.482  1.00  0.68           C  
ATOM   6948  H   LEU A 453     -33.958  21.141  -0.194  1.00  0.68           H  
ATOM   6949  HA  LEU A 453     -31.211  20.108   0.386  1.00  0.68           H  
ATOM   6950 1HB  LEU A 453     -32.039  21.644   2.050  1.00  0.68           H  
ATOM   6951 2HB  LEU A 453     -33.543  20.749   2.153  1.00  0.68           H  
ATOM   6952  HG  LEU A 453     -32.364  18.892   3.110  1.00  0.68           H  
ATOM   6953 1HD1 LEU A 453     -30.042  19.204   3.915  1.00  0.68           H  
ATOM   6954 2HD1 LEU A 453     -30.126  19.310   2.151  1.00  0.68           H  
ATOM   6955 3HD1 LEU A 453     -29.987  20.792   3.125  1.00  0.68           H  
ATOM   6956 1HD2 LEU A 453     -32.077  19.983   5.332  1.00  0.68           H  
ATOM   6957 2HD2 LEU A 453     -32.034  21.567   4.535  1.00  0.68           H  
ATOM   6958 3HD2 LEU A 453     -33.507  20.594   4.516  1.00  0.68           H  
ATOM   6959  N   CYS A 454     -31.822  17.717   0.258  1.00  0.71           N  
ATOM   6960  CA  CYS A 454     -32.119  16.294   0.085  1.00  0.71           C  
ATOM   6961  C   CYS A 454     -31.545  15.451   1.227  1.00  0.71           C  
ATOM   6962  O   CYS A 454     -30.338  15.179   1.268  1.00  0.71           O  
ATOM   6963  CB  CYS A 454     -31.556  15.836  -1.256  1.00  0.71           C  
ATOM   6964  SG  CYS A 454     -32.206  16.815  -2.663  1.00  0.71           S  
ATOM   6965  H   CYS A 454     -30.861  18.037   0.124  1.00  0.71           H  
ATOM   6966  HA  CYS A 454     -33.193  16.164   0.091  1.00  0.71           H  
ATOM   6967 1HB  CYS A 454     -30.471  15.929  -1.253  1.00  0.71           H  
ATOM   6968 2HB  CYS A 454     -31.796  14.796  -1.426  1.00  0.71           H  
ATOM   6969  HG  CYS A 454     -31.297  16.386  -3.542  1.00  0.71           H  
ATOM   6970  N   GLN A 455     -32.412  15.072   2.174  1.00  0.76           N  
ATOM   6971  CA  GLN A 455     -31.966  14.413   3.400  1.00  0.76           C  
ATOM   6972  C   GLN A 455     -32.370  12.980   3.719  1.00  0.76           C  
ATOM   6973  O   GLN A 455     -33.401  12.456   3.280  1.00  0.76           O  
ATOM   6974  CB  GLN A 455     -32.350  15.234   4.634  1.00  0.76           C  
ATOM   6975  CG  GLN A 455     -31.610  16.467   4.813  1.00  0.76           C  
ATOM   6976  CD  GLN A 455     -31.971  17.164   6.067  1.00  0.76           C  
ATOM   6977  OE1 GLN A 455     -33.119  17.511   6.274  1.00  0.76           O  
ATOM   6978  NE2 GLN A 455     -31.012  17.372   6.940  1.00  0.76           N  
ATOM   6979  H   GLN A 455     -33.402  15.280   2.050  1.00  0.76           H  
ATOM   6980  HA  GLN A 455     -30.895  14.402   3.330  1.00  0.76           H  
ATOM   6981 1HB  GLN A 455     -33.388  15.540   4.543  1.00  0.76           H  
ATOM   6982 2HB  GLN A 455     -32.247  14.634   5.539  1.00  0.76           H  
ATOM   6983 1HG  GLN A 455     -30.602  16.223   4.885  1.00  0.76           H  
ATOM   6984 2HG  GLN A 455     -31.773  17.083   3.979  1.00  0.76           H  
ATOM   6985 1HE2 GLN A 455     -31.239  17.834   7.790  1.00  0.76           H  
ATOM   6986 2HE2 GLN A 455     -30.038  17.069   6.769  1.00  0.76           H  
ATOM   6987  N   GLY A 456     -31.518  12.397   4.559  1.00  0.84           N  
ATOM   6988  CA  GLY A 456     -31.679  11.058   5.121  1.00  0.84           C  
ATOM   6989  C   GLY A 456     -30.737  10.067   4.452  1.00  0.84           C  
ATOM   6990  O   GLY A 456     -30.232  10.321   3.366  1.00  0.84           O  
ATOM   6991  H   GLY A 456     -30.693  12.946   4.810  1.00  0.84           H  
ATOM   6992 1HA  GLY A 456     -31.477  11.090   6.192  1.00  0.84           H  
ATOM   6993 2HA  GLY A 456     -32.711  10.726   4.995  1.00  0.84           H  
ATOM   6994  N   ALA A 457     -30.454   8.962   5.124  1.00  0.93           N  
ATOM   6995  CA  ALA A 457     -29.553   7.952   4.577  1.00  0.93           C  
ATOM   6996  C   ALA A 457     -30.267   7.112   3.530  1.00  0.93           C  
ATOM   6997  O   ALA A 457     -31.494   7.030   3.537  1.00  0.93           O  
ATOM   6998  CB  ALA A 457     -29.009   7.072   5.683  1.00  0.93           C  
ATOM   6999  H   ALA A 457     -30.890   8.803   6.020  1.00  0.93           H  
ATOM   7000  HA  ALA A 457     -28.729   8.460   4.085  1.00  0.93           H  
ATOM   7001 1HB  ALA A 457     -28.326   6.337   5.258  1.00  0.93           H  
ATOM   7002 2HB  ALA A 457     -28.477   7.686   6.408  1.00  0.93           H  
ATOM   7003 3HB  ALA A 457     -29.826   6.559   6.175  1.00  0.93           H  
ATOM   7004  N   GLY A 458     -29.501   6.468   2.649  1.00  1.02           N  
ATOM   7005  CA  GLY A 458     -30.091   5.595   1.635  1.00  1.02           C  
ATOM   7006  C   GLY A 458     -30.047   6.176   0.221  1.00  1.02           C  
ATOM   7007  O   GLY A 458     -29.199   7.017  -0.099  1.00  1.02           O  
ATOM   7008  H   GLY A 458     -28.499   6.583   2.685  1.00  1.02           H  
ATOM   7009 1HA  GLY A 458     -29.571   4.637   1.647  1.00  1.02           H  
ATOM   7010 2HA  GLY A 458     -31.126   5.386   1.902  1.00  1.02           H  
ATOM   7011  N   ASP A 459     -30.962   5.689  -0.624  1.00  1.08           N  
ATOM   7012  CA  ASP A 459     -31.005   5.943  -2.071  1.00  1.08           C  
ATOM   7013  C   ASP A 459     -31.086   7.411  -2.462  1.00  1.08           C  
ATOM   7014  O   ASP A 459     -30.670   7.788  -3.560  1.00  1.08           O  
ATOM   7015  CB  ASP A 459     -32.191   5.213  -2.692  1.00  1.08           C  
ATOM   7016  CG  ASP A 459     -32.003   3.708  -2.764  1.00  1.08           C  
ATOM   7017  OD1 ASP A 459     -30.904   3.244  -2.582  1.00  1.08           O  
ATOM   7018  OD2 ASP A 459     -32.990   3.024  -2.949  1.00  1.08           O  
ATOM   7019  H   ASP A 459     -31.654   5.058  -0.245  1.00  1.08           H  
ATOM   7020  HA  ASP A 459     -30.090   5.537  -2.506  1.00  1.08           H  
ATOM   7021 1HB  ASP A 459     -33.088   5.429  -2.107  1.00  1.08           H  
ATOM   7022 2HB  ASP A 459     -32.362   5.592  -3.699  1.00  1.08           H  
ATOM   7023  N   ILE A 460     -31.570   8.253  -1.555  1.00  1.11           N  
ATOM   7024  CA  ILE A 460     -31.681   9.679  -1.809  1.00  1.11           C  
ATOM   7025  C   ILE A 460     -30.330  10.295  -2.174  1.00  1.11           C  
ATOM   7026  O   ILE A 460     -30.286  11.318  -2.847  1.00  1.11           O  
ATOM   7027  CB  ILE A 460     -32.288  10.421  -0.608  1.00  1.11           C  
ATOM   7028  CG1 ILE A 460     -32.714  11.828  -1.058  1.00  1.11           C  
ATOM   7029  CG2 ILE A 460     -31.320  10.484   0.568  1.00  1.11           C  
ATOM   7030  CD1 ILE A 460     -33.554  12.556  -0.058  1.00  1.11           C  
ATOM   7031  H   ILE A 460     -31.894   7.885  -0.668  1.00  1.11           H  
ATOM   7032  HA  ILE A 460     -32.352   9.818  -2.655  1.00  1.11           H  
ATOM   7033  HB  ILE A 460     -33.185   9.891  -0.288  1.00  1.11           H  
ATOM   7034 1HG1 ILE A 460     -31.816  12.413  -1.240  1.00  1.11           H  
ATOM   7035 2HG1 ILE A 460     -33.273  11.752  -1.990  1.00  1.11           H  
ATOM   7036 1HG2 ILE A 460     -31.803  10.999   1.398  1.00  1.11           H  
ATOM   7037 2HG2 ILE A 460     -31.053   9.471   0.882  1.00  1.11           H  
ATOM   7038 3HG2 ILE A 460     -30.419  11.023   0.294  1.00  1.11           H  
ATOM   7039 1HD1 ILE A 460     -33.786  13.540  -0.434  1.00  1.11           H  
ATOM   7040 2HD1 ILE A 460     -34.474  12.002   0.136  1.00  1.11           H  
ATOM   7041 3HD1 ILE A 460     -32.996  12.651   0.853  1.00  1.11           H  
ATOM   7042  N   GLY A 461     -29.220   9.678  -1.767  1.00  1.10           N  
ATOM   7043  CA  GLY A 461     -27.900  10.195  -2.114  1.00  1.10           C  
ATOM   7044  C   GLY A 461     -27.697  10.291  -3.634  1.00  1.10           C  
ATOM   7045  O   GLY A 461     -26.910  11.107  -4.114  1.00  1.10           O  
ATOM   7046  H   GLY A 461     -29.289   8.821  -1.215  1.00  1.10           H  
ATOM   7047 1HA  GLY A 461     -27.761  11.177  -1.658  1.00  1.10           H  
ATOM   7048 2HA  GLY A 461     -27.145   9.539  -1.699  1.00  1.10           H  
ATOM   7049  N   GLY A 462     -28.407   9.449  -4.401  1.00  1.07           N  
ATOM   7050  CA  GLY A 462     -28.302   9.453  -5.855  1.00  1.07           C  
ATOM   7051  C   GLY A 462     -29.232  10.493  -6.484  1.00  1.07           C  
ATOM   7052  O   GLY A 462     -29.242  10.681  -7.702  1.00  1.07           O  
ATOM   7053  H   GLY A 462     -29.069   8.806  -3.967  1.00  1.07           H  
ATOM   7054 1HA  GLY A 462     -27.272   9.657  -6.145  1.00  1.07           H  
ATOM   7055 2HA  GLY A 462     -28.554   8.463  -6.234  1.00  1.07           H  
ATOM   7056  N   LEU A 463     -30.020  11.169  -5.664  1.00  1.02           N  
ATOM   7057  CA  LEU A 463     -30.953  12.145  -6.173  1.00  1.02           C  
ATOM   7058  C   LEU A 463     -30.272  13.339  -6.771  1.00  1.02           C  
ATOM   7059  O   LEU A 463     -30.676  13.817  -7.825  1.00  1.02           O  
ATOM   7060  CB  LEU A 463     -31.893  12.610  -5.083  1.00  1.02           C  
ATOM   7061  CG  LEU A 463     -32.859  13.658  -5.492  1.00  1.02           C  
ATOM   7062  CD1 LEU A 463     -33.713  13.168  -6.655  1.00  1.02           C  
ATOM   7063  CD2 LEU A 463     -33.688  13.977  -4.319  1.00  1.02           C  
ATOM   7064  H   LEU A 463     -29.980  11.020  -4.660  1.00  1.02           H  
ATOM   7065  HA  LEU A 463     -31.549  11.666  -6.948  1.00  1.02           H  
ATOM   7066 1HB  LEU A 463     -32.446  11.755  -4.699  1.00  1.02           H  
ATOM   7067 2HB  LEU A 463     -31.298  13.031  -4.271  1.00  1.02           H  
ATOM   7068  HG  LEU A 463     -32.322  14.539  -5.803  1.00  1.02           H  
ATOM   7069 1HD1 LEU A 463     -34.419  13.948  -6.938  1.00  1.02           H  
ATOM   7070 2HD1 LEU A 463     -33.074  12.941  -7.499  1.00  1.02           H  
ATOM   7071 3HD1 LEU A 463     -34.254  12.273  -6.367  1.00  1.02           H  
ATOM   7072 1HD2 LEU A 463     -34.400  14.758  -4.575  1.00  1.02           H  
ATOM   7073 2HD2 LEU A 463     -34.206  13.083  -4.009  1.00  1.02           H  
ATOM   7074 3HD2 LEU A 463     -33.059  14.303  -3.520  1.00  1.02           H  
ATOM   7075  N   ALA A 464     -29.274  13.870  -6.089  1.00  0.98           N  
ATOM   7076  CA  ALA A 464     -28.661  15.079  -6.584  1.00  0.98           C  
ATOM   7077  C   ALA A 464     -28.185  14.961  -8.046  1.00  0.98           C  
ATOM   7078  O   ALA A 464     -28.479  15.878  -8.813  1.00  0.98           O  
ATOM   7079  CB  ALA A 464     -27.551  15.504  -5.659  1.00  0.98           C  
ATOM   7080  H   ALA A 464     -28.951  13.443  -5.226  1.00  0.98           H  
ATOM   7081  HA  ALA A 464     -29.421  15.850  -6.558  1.00  0.98           H  
ATOM   7082 1HB  ALA A 464     -27.150  16.435  -5.985  1.00  0.98           H  
ATOM   7083 2HB  ALA A 464     -27.971  15.627  -4.674  1.00  0.98           H  
ATOM   7084 3HB  ALA A 464     -26.759  14.782  -5.603  1.00  0.98           H  
ATOM   7085  N   PRO A 465     -27.439  13.911  -8.498  1.00  0.96           N  
ATOM   7086  CA  PRO A 465     -27.124  13.730  -9.905  1.00  0.96           C  
ATOM   7087  C   PRO A 465     -28.355  13.467 -10.782  1.00  0.96           C  
ATOM   7088  O   PRO A 465     -28.343  13.813 -11.966  1.00  0.96           O  
ATOM   7089  CB  PRO A 465     -26.142  12.549  -9.895  1.00  0.96           C  
ATOM   7090  CG  PRO A 465     -26.360  11.851  -8.590  1.00  0.96           C  
ATOM   7091  CD  PRO A 465     -26.744  12.947  -7.609  1.00  0.96           C  
ATOM   7092  HA  PRO A 465     -26.601  14.629 -10.255  1.00  0.96           H  
ATOM   7093 1HB  PRO A 465     -26.361  11.891 -10.749  1.00  0.96           H  
ATOM   7094 2HB  PRO A 465     -25.122  12.903 -10.035  1.00  0.96           H  
ATOM   7095 1HG  PRO A 465     -27.124  11.087  -8.719  1.00  0.96           H  
ATOM   7096 2HG  PRO A 465     -25.446  11.324  -8.285  1.00  0.96           H  
ATOM   7097 1HD  PRO A 465     -27.355  12.518  -6.847  1.00  0.96           H  
ATOM   7098 2HD  PRO A 465     -25.842  13.401  -7.193  1.00  0.96           H  
ATOM   7099  N   LYS A 466     -29.455  12.937 -10.215  1.00  0.96           N  
ATOM   7100  CA  LYS A 466     -30.655  12.746 -11.039  1.00  0.96           C  
ATOM   7101  C   LYS A 466     -31.280  14.102 -11.301  1.00  0.96           C  
ATOM   7102  O   LYS A 466     -31.858  14.359 -12.363  1.00  0.96           O  
ATOM   7103  CB  LYS A 466     -31.674  11.817 -10.382  1.00  0.96           C  
ATOM   7104  CG  LYS A 466     -31.252  10.359 -10.311  1.00  0.96           C  
ATOM   7105  CD  LYS A 466     -32.323   9.498  -9.642  1.00  0.96           C  
ATOM   7106  CE  LYS A 466     -31.833   8.074  -9.428  1.00  0.96           C  
ATOM   7107  NZ  LYS A 466     -31.472   7.404 -10.713  1.00  0.96           N  
ATOM   7108  H   LYS A 466     -29.467  12.611  -9.245  1.00  0.96           H  
ATOM   7109  HA  LYS A 466     -30.361  12.318 -11.998  1.00  0.96           H  
ATOM   7110 1HB  LYS A 466     -31.857  12.152  -9.372  1.00  0.96           H  
ATOM   7111 2HB  LYS A 466     -32.619  11.872 -10.919  1.00  0.96           H  
ATOM   7112 1HG  LYS A 466     -31.093   9.991 -11.323  1.00  0.96           H  
ATOM   7113 2HG  LYS A 466     -30.322  10.272  -9.778  1.00  0.96           H  
ATOM   7114 1HD  LYS A 466     -32.586   9.932  -8.674  1.00  0.96           H  
ATOM   7115 2HD  LYS A 466     -33.217   9.477 -10.265  1.00  0.96           H  
ATOM   7116 1HE  LYS A 466     -30.955   8.095  -8.779  1.00  0.96           H  
ATOM   7117 2HE  LYS A 466     -32.620   7.500  -8.939  1.00  0.96           H  
ATOM   7118 1HZ  LYS A 466     -31.151   6.464 -10.526  1.00  0.96           H  
ATOM   7119 2HZ  LYS A 466     -32.276   7.370 -11.322  1.00  0.96           H  
ATOM   7120 3HZ  LYS A 466     -30.732   7.930 -11.160  1.00  0.96           H  
ATOM   7121  N   LEU A 467     -31.149  14.990 -10.323  1.00  1.01           N  
ATOM   7122  CA  LEU A 467     -31.673  16.320 -10.491  1.00  1.01           C  
ATOM   7123  C   LEU A 467     -30.774  17.060 -11.460  1.00  1.01           C  
ATOM   7124  O   LEU A 467     -31.234  17.531 -12.489  1.00  1.01           O  
ATOM   7125  CB  LEU A 467     -31.706  17.064  -9.145  1.00  1.01           C  
ATOM   7126  CG  LEU A 467     -32.696  16.541  -8.125  1.00  1.01           C  
ATOM   7127  CD1 LEU A 467     -32.447  17.210  -6.812  1.00  1.01           C  
ATOM   7128  CD2 LEU A 467     -34.083  16.822  -8.598  1.00  1.01           C  
ATOM   7129  H   LEU A 467     -30.697  14.713  -9.452  1.00  1.01           H  
ATOM   7130  HA  LEU A 467     -32.678  16.262 -10.906  1.00  1.01           H  
ATOM   7131 1HB  LEU A 467     -30.721  17.010  -8.695  1.00  1.01           H  
ATOM   7132 2HB  LEU A 467     -31.937  18.113  -9.330  1.00  1.01           H  
ATOM   7133  HG  LEU A 467     -32.566  15.476  -8.012  1.00  1.01           H  
ATOM   7134 1HD1 LEU A 467     -33.155  16.850  -6.065  1.00  1.01           H  
ATOM   7135 2HD1 LEU A 467     -31.440  16.992  -6.488  1.00  1.01           H  
ATOM   7136 3HD1 LEU A 467     -32.562  18.271  -6.946  1.00  1.01           H  
ATOM   7137 1HD2 LEU A 467     -34.801  16.439  -7.878  1.00  1.01           H  
ATOM   7138 2HD2 LEU A 467     -34.217  17.892  -8.711  1.00  1.01           H  
ATOM   7139 3HD2 LEU A 467     -34.222  16.334  -9.547  1.00  1.01           H  
ATOM   7140  N   LEU A 468     -29.466  17.044 -11.220  1.00  1.09           N  
ATOM   7141  CA  LEU A 468     -28.531  17.778 -12.069  1.00  1.09           C  
ATOM   7142  C   LEU A 468     -28.655  17.381 -13.552  1.00  1.09           C  
ATOM   7143  O   LEU A 468     -28.452  18.209 -14.440  1.00  1.09           O  
ATOM   7144  CB  LEU A 468     -27.102  17.588 -11.559  1.00  1.09           C  
ATOM   7145  CG  LEU A 468     -26.052  18.390 -12.297  1.00  1.09           C  
ATOM   7146  CD1 LEU A 468     -26.357  19.849 -12.150  1.00  1.09           C  
ATOM   7147  CD2 LEU A 468     -24.671  18.085 -11.763  1.00  1.09           C  
ATOM   7148  H   LEU A 468     -29.115  16.573 -10.388  1.00  1.09           H  
ATOM   7149  HA  LEU A 468     -28.766  18.837 -11.989  1.00  1.09           H  
ATOM   7150 1HB  LEU A 468     -27.069  17.859 -10.505  1.00  1.09           H  
ATOM   7151 2HB  LEU A 468     -26.844  16.535 -11.653  1.00  1.09           H  
ATOM   7152  HG  LEU A 468     -26.095  18.138 -13.331  1.00  1.09           H  
ATOM   7153 1HD1 LEU A 468     -25.609  20.421 -12.692  1.00  1.09           H  
ATOM   7154 2HD1 LEU A 468     -27.350  20.062 -12.557  1.00  1.09           H  
ATOM   7155 3HD1 LEU A 468     -26.329  20.125 -11.097  1.00  1.09           H  
ATOM   7156 1HD2 LEU A 468     -23.932  18.663 -12.312  1.00  1.09           H  
ATOM   7157 2HD2 LEU A 468     -24.622  18.357 -10.715  1.00  1.09           H  
ATOM   7158 3HD2 LEU A 468     -24.461  17.020 -11.880  1.00  1.09           H  
ATOM   7159  N   ALA A 469     -28.907  16.097 -13.821  1.00  1.21           N  
ATOM   7160  CA  ALA A 469     -29.102  15.568 -15.170  1.00  1.21           C  
ATOM   7161  C   ALA A 469     -30.334  16.119 -15.935  1.00  1.21           C  
ATOM   7162  O   ALA A 469     -30.321  16.159 -17.168  1.00  1.21           O  
ATOM   7163  CB  ALA A 469     -29.226  14.059 -15.093  1.00  1.21           C  
ATOM   7164  H   ALA A 469     -28.977  15.437 -13.047  1.00  1.21           H  
ATOM   7165  HA  ALA A 469     -28.217  15.822 -15.748  1.00  1.21           H  
ATOM   7166 1HB  ALA A 469     -29.317  13.648 -16.096  1.00  1.21           H  
ATOM   7167 2HB  ALA A 469     -28.342  13.647 -14.606  1.00  1.21           H  
ATOM   7168 3HB  ALA A 469     -30.113  13.804 -14.509  1.00  1.21           H  
ATOM   7169  N   SER A 470     -31.432  16.437 -15.233  1.00  1.39           N  
ATOM   7170  CA  SER A 470     -32.678  16.853 -15.901  1.00  1.39           C  
ATOM   7171  C   SER A 470     -32.523  18.226 -16.581  1.00  1.39           C  
ATOM   7172  O   SER A 470     -32.054  19.137 -15.925  1.00  1.39           O  
ATOM   7173  CB  SER A 470     -33.810  16.887 -14.887  1.00  1.39           C  
ATOM   7174  OG  SER A 470     -34.085  15.601 -14.392  1.00  1.39           O  
ATOM   7175  H   SER A 470     -31.390  16.440 -14.212  1.00  1.39           H  
ATOM   7176  HA  SER A 470     -32.909  16.086 -16.628  1.00  1.39           H  
ATOM   7177 1HB  SER A 470     -33.528  17.539 -14.059  1.00  1.39           H  
ATOM   7178 2HB  SER A 470     -34.703  17.305 -15.339  1.00  1.39           H  
ATOM   7179  HG  SER A 470     -33.273  15.297 -13.945  1.00  1.39           H  
ATOM   7180  N   PRO A 471     -33.069  18.483 -17.793  1.00  1.62           N  
ATOM   7181  CA  PRO A 471     -32.892  19.716 -18.590  1.00  1.62           C  
ATOM   7182  C   PRO A 471     -32.919  21.071 -17.857  1.00  1.62           C  
ATOM   7183  O   PRO A 471     -32.032  21.904 -18.068  1.00  1.62           O  
ATOM   7184  CB  PRO A 471     -34.076  19.608 -19.551  1.00  1.62           C  
ATOM   7185  CG  PRO A 471     -34.234  18.122 -19.767  1.00  1.62           C  
ATOM   7186  CD  PRO A 471     -33.982  17.497 -18.421  1.00  1.62           C  
ATOM   7187  HA  PRO A 471     -31.967  19.617 -19.173  1.00  1.62           H  
ATOM   7188 1HB  PRO A 471     -34.966  20.080 -19.112  1.00  1.62           H  
ATOM   7189 2HB  PRO A 471     -33.854  20.154 -20.480  1.00  1.62           H  
ATOM   7190 1HG  PRO A 471     -35.238  17.903 -20.158  1.00  1.62           H  
ATOM   7191 2HG  PRO A 471     -33.516  17.778 -20.528  1.00  1.62           H  
ATOM   7192 1HD  PRO A 471     -34.909  17.380 -17.846  1.00  1.62           H  
ATOM   7193 2HD  PRO A 471     -33.474  16.543 -18.611  1.00  1.62           H  
ATOM   7194  N   LEU A 472     -33.870  21.275 -16.941  1.00  1.93           N  
ATOM   7195  CA  LEU A 472     -33.939  22.534 -16.180  1.00  1.93           C  
ATOM   7196  C   LEU A 472     -32.683  22.738 -15.366  1.00  1.93           C  
ATOM   7197  O   LEU A 472     -32.214  23.852 -15.140  1.00  1.93           O  
ATOM   7198  CB  LEU A 472     -35.151  22.547 -15.229  1.00  1.93           C  
ATOM   7199  CG  LEU A 472     -35.345  23.856 -14.376  1.00  1.93           C  
ATOM   7200  CD1 LEU A 472     -35.500  25.045 -15.292  1.00  1.93           C  
ATOM   7201  CD2 LEU A 472     -36.589  23.715 -13.468  1.00  1.93           C  
ATOM   7202  H   LEU A 472     -34.567  20.568 -16.776  1.00  1.93           H  
ATOM   7203  HA  LEU A 472     -34.031  23.361 -16.882  1.00  1.93           H  
ATOM   7204 1HB  LEU A 472     -36.049  22.399 -15.815  1.00  1.93           H  
ATOM   7205 2HB  LEU A 472     -35.048  21.715 -14.534  1.00  1.93           H  
ATOM   7206  HG  LEU A 472     -34.459  24.022 -13.759  1.00  1.93           H  
ATOM   7207 1HD1 LEU A 472     -35.618  25.946 -14.696  1.00  1.93           H  
ATOM   7208 2HD1 LEU A 472     -34.609  25.138 -15.914  1.00  1.93           H  
ATOM   7209 3HD1 LEU A 472     -36.375  24.909 -15.925  1.00  1.93           H  
ATOM   7210 1HD2 LEU A 472     -36.711  24.624 -12.877  1.00  1.93           H  
ATOM   7211 2HD2 LEU A 472     -37.475  23.561 -14.082  1.00  1.93           H  
ATOM   7212 3HD2 LEU A 472     -36.469  22.878 -12.805  1.00  1.93           H  
ATOM   7213  N   PHE A 473     -32.180  21.629 -14.879  1.00  2.32           N  
ATOM   7214  CA  PHE A 473     -31.070  21.567 -13.981  1.00  2.32           C  
ATOM   7215  C   PHE A 473     -29.788  21.274 -14.753  1.00  2.32           C  
ATOM   7216  O   PHE A 473     -28.703  21.650 -14.336  1.00  2.32           O  
ATOM   7217  CB  PHE A 473     -31.389  20.459 -13.015  1.00  2.32           C  
ATOM   7218  CG  PHE A 473     -32.661  20.699 -12.209  1.00  2.32           C  
ATOM   7219  CD1 PHE A 473     -33.125  21.977 -11.970  1.00  2.32           C  
ATOM   7220  CD2 PHE A 473     -33.409  19.635 -11.700  1.00  2.32           C  
ATOM   7221  CE1 PHE A 473     -34.259  22.168 -11.240  1.00  2.32           C  
ATOM   7222  CE2 PHE A 473     -34.533  19.832 -10.982  1.00  2.32           C  
ATOM   7223  CZ  PHE A 473     -34.957  21.079 -10.748  1.00  2.32           C  
ATOM   7224  H   PHE A 473     -32.578  20.746 -15.169  1.00  2.32           H  
ATOM   7225  HA  PHE A 473     -30.972  22.519 -13.458  1.00  2.32           H  
ATOM   7226 1HB  PHE A 473     -31.537  19.569 -13.594  1.00  2.32           H  
ATOM   7227 2HB  PHE A 473     -30.582  20.266 -12.360  1.00  2.32           H  
ATOM   7228  HD1 PHE A 473     -32.581  22.836 -12.366  1.00  2.32           H  
ATOM   7229  HD2 PHE A 473     -33.101  18.634 -11.878  1.00  2.32           H  
ATOM   7230  HE1 PHE A 473     -34.612  23.182 -11.054  1.00  2.32           H  
ATOM   7231  HE2 PHE A 473     -35.099  18.983 -10.599  1.00  2.32           H  
ATOM   7232  HZ  PHE A 473     -35.852  21.210 -10.177  1.00  2.32           H  
ATOM   7233  N   ALA A 474     -29.918  20.664 -15.937  1.00  2.80           N  
ATOM   7234  CA  ALA A 474     -28.784  20.328 -16.812  1.00  2.80           C  
ATOM   7235  C   ALA A 474     -28.089  21.603 -17.212  1.00  2.80           C  
ATOM   7236  O   ALA A 474     -26.869  21.659 -17.388  1.00  2.80           O  
ATOM   7237  CB  ALA A 474     -29.227  19.564 -18.034  1.00  2.80           C  
ATOM   7238  H   ALA A 474     -30.843  20.380 -16.218  1.00  2.80           H  
ATOM   7239  HA  ALA A 474     -28.084  19.719 -16.250  1.00  2.80           H  
ATOM   7240 1HB  ALA A 474     -28.364  19.324 -18.648  1.00  2.80           H  
ATOM   7241 2HB  ALA A 474     -29.723  18.646 -17.725  1.00  2.80           H  
ATOM   7242 3HB  ALA A 474     -29.906  20.181 -18.595  1.00  2.80           H  
ATOM   7243  N   ALA A 475     -28.877  22.669 -17.260  1.00  3.38           N  
ATOM   7244  CA  ALA A 475     -28.400  24.000 -17.560  1.00  3.38           C  
ATOM   7245  C   ALA A 475     -27.259  24.371 -16.598  1.00  3.38           C  
ATOM   7246  O   ALA A 475     -26.358  25.132 -16.961  1.00  3.38           O  
ATOM   7247  CB  ALA A 475     -29.555  24.973 -17.431  1.00  3.38           C  
ATOM   7248  H   ALA A 475     -29.882  22.518 -17.147  1.00  3.38           H  
ATOM   7249  HA  ALA A 475     -28.015  24.013 -18.578  1.00  3.38           H  
ATOM   7250 1HB  ALA A 475     -29.218  25.981 -17.662  1.00  3.38           H  
ATOM   7251 2HB  ALA A 475     -30.347  24.684 -18.122  1.00  3.38           H  
ATOM   7252 3HB  ALA A 475     -29.942  24.939 -16.411  1.00  3.38           H  
ATOM   7253  N   ALA A 476     -27.305  23.846 -15.367  1.00  4.05           N  
ATOM   7254  CA  ALA A 476     -26.299  24.085 -14.348  1.00  4.05           C  
ATOM   7255  C   ALA A 476     -24.946  23.605 -14.797  1.00  4.05           C  
ATOM   7256  O   ALA A 476     -23.927  24.186 -14.423  1.00  4.05           O  
ATOM   7257  CB  ALA A 476     -26.634  23.347 -13.085  1.00  4.05           C  
ATOM   7258  H   ALA A 476     -28.046  23.196 -15.126  1.00  4.05           H  
ATOM   7259  HA  ALA A 476     -26.254  25.157 -14.160  1.00  4.05           H  
ATOM   7260 1HB  ALA A 476     -25.875  23.541 -12.334  1.00  4.05           H  
ATOM   7261 2HB  ALA A 476     -27.579  23.633 -12.721  1.00  4.05           H  
ATOM   7262 3HB  ALA A 476     -26.652  22.312 -13.309  1.00  4.05           H  
ATOM   7263  N   GLN A 477     -24.933  22.505 -15.559  1.00  4.78           N  
ATOM   7264  CA  GLN A 477     -23.705  21.903 -16.028  1.00  4.78           C  
ATOM   7265  C   GLN A 477     -23.217  22.755 -17.180  1.00  4.78           C  
ATOM   7266  O   GLN A 477     -22.032  23.055 -17.311  1.00  4.78           O  
ATOM   7267  CB  GLN A 477     -23.953  20.462 -16.497  1.00  4.78           C  
ATOM   7268  CG  GLN A 477     -24.397  19.499 -15.386  1.00  4.78           C  
ATOM   7269  CD  GLN A 477     -24.545  18.038 -15.866  1.00  4.78           C  
ATOM   7270  OE1 GLN A 477     -23.522  17.393 -16.193  1.00  4.78           O  
ATOM   7271  NE2 GLN A 477     -25.771  17.491 -15.888  1.00  4.78           N  
ATOM   7272  H   GLN A 477     -25.810  22.094 -15.867  1.00  4.78           H  
ATOM   7273  HA  GLN A 477     -22.961  21.914 -15.233  1.00  4.78           H  
ATOM   7274 1HB  GLN A 477     -24.724  20.458 -17.261  1.00  4.78           H  
ATOM   7275 2HB  GLN A 477     -23.055  20.074 -16.955  1.00  4.78           H  
ATOM   7276 1HG  GLN A 477     -23.687  19.540 -14.570  1.00  4.78           H  
ATOM   7277 2HG  GLN A 477     -25.381  19.834 -15.049  1.00  4.78           H  
ATOM   7278 1HE2 GLN A 477     -25.881  16.546 -16.188  1.00  4.78           H  
ATOM   7279 2HE2 GLN A 477     -26.601  18.009 -15.571  1.00  4.78           H  
ATOM   7280  N   GLY A 478     -24.167  23.241 -17.980  1.00  5.54           N  
ATOM   7281  CA  GLY A 478     -23.826  24.111 -19.103  1.00  5.54           C  
ATOM   7282  C   GLY A 478     -23.091  25.356 -18.594  1.00  5.54           C  
ATOM   7283  O   GLY A 478     -22.183  25.872 -19.248  1.00  5.54           O  
ATOM   7284  H   GLY A 478     -25.137  22.962 -17.815  1.00  5.54           H  
ATOM   7285 1HA  GLY A 478     -23.203  23.570 -19.814  1.00  5.54           H  
ATOM   7286 2HA  GLY A 478     -24.740  24.405 -19.618  1.00  5.54           H  
ATOM   7287  N   LYS A 479     -23.487  25.807 -17.403  1.00  6.24           N  
ATOM   7288  CA  LYS A 479     -22.899  26.952 -16.727  1.00  6.24           C  
ATOM   7289  C   LYS A 479     -21.620  26.610 -15.930  1.00  6.24           C  
ATOM   7290  O   LYS A 479     -20.651  27.371 -15.965  1.00  6.24           O  
ATOM   7291  CB  LYS A 479     -23.944  27.563 -15.785  1.00  6.24           C  
ATOM   7292  CG  LYS A 479     -23.507  28.822 -15.038  1.00  6.24           C  
ATOM   7293  CD  LYS A 479     -24.668  29.403 -14.209  1.00  6.24           C  
ATOM   7294  CE  LYS A 479     -24.259  30.683 -13.474  1.00  6.24           C  
ATOM   7295  NZ  LYS A 479     -25.380  31.249 -12.655  1.00  6.24           N  
ATOM   7296  H   LYS A 479     -24.287  25.345 -16.972  1.00  6.24           H  
ATOM   7297  HA  LYS A 479     -22.632  27.690 -17.482  1.00  6.24           H  
ATOM   7298 1HB  LYS A 479     -24.846  27.798 -16.351  1.00  6.24           H  
ATOM   7299 2HB  LYS A 479     -24.223  26.818 -15.038  1.00  6.24           H  
ATOM   7300 1HG  LYS A 479     -22.680  28.571 -14.369  1.00  6.24           H  
ATOM   7301 2HG  LYS A 479     -23.163  29.571 -15.750  1.00  6.24           H  
ATOM   7302 1HD  LYS A 479     -25.511  29.625 -14.865  1.00  6.24           H  
ATOM   7303 2HD  LYS A 479     -24.994  28.665 -13.472  1.00  6.24           H  
ATOM   7304 1HE  LYS A 479     -23.418  30.466 -12.818  1.00  6.24           H  
ATOM   7305 2HE  LYS A 479     -23.952  31.426 -14.209  1.00  6.24           H  
ATOM   7306 1HZ  LYS A 479     -25.089  32.084 -12.189  1.00  6.24           H  
ATOM   7307 2HZ  LYS A 479     -26.176  31.463 -13.232  1.00  6.24           H  
ATOM   7308 3HZ  LYS A 479     -25.699  30.583 -11.936  1.00  6.24           H  
ATOM   7309  N   SER A 480     -21.632  25.493 -15.185  1.00  6.83           N  
ATOM   7310  CA  SER A 480     -20.533  25.130 -14.285  1.00  6.83           C  
ATOM   7311  C   SER A 480     -19.391  24.268 -14.853  1.00  6.83           C  
ATOM   7312  O   SER A 480     -18.360  24.129 -14.188  1.00  6.83           O  
ATOM   7313  CB  SER A 480     -21.103  24.370 -13.103  1.00  6.83           C  
ATOM   7314  OG  SER A 480     -22.013  25.151 -12.389  1.00  6.83           O  
ATOM   7315  H   SER A 480     -22.450  24.896 -15.193  1.00  6.83           H  
ATOM   7316  HA  SER A 480     -20.094  26.060 -13.924  1.00  6.83           H  
ATOM   7317 1HB  SER A 480     -21.593  23.461 -13.457  1.00  6.83           H  
ATOM   7318 2HB  SER A 480     -20.289  24.068 -12.449  1.00  6.83           H  
ATOM   7319  HG  SER A 480     -22.836  25.122 -12.919  1.00  6.83           H  
ATOM   7320  N   LYS A 481     -19.556  23.687 -16.041  1.00  7.30           N  
ATOM   7321  CA  LYS A 481     -18.532  22.811 -16.610  1.00  7.30           C  
ATOM   7322  C   LYS A 481     -17.958  23.352 -17.920  1.00  7.30           C  
ATOM   7323  O   LYS A 481     -17.104  24.241 -17.901  1.00  7.30           O  
ATOM   7324  OXT LYS A 481     -18.060  22.650 -18.926  1.00  7.30           O  
ATOM   7325  CB  LYS A 481     -19.109  21.409 -16.835  1.00  7.30           C  
ATOM   7326  CG  LYS A 481     -19.533  20.681 -15.557  1.00  7.30           C  
ATOM   7327  CD  LYS A 481     -20.053  19.277 -15.865  1.00  7.30           C  
ATOM   7328  CE  LYS A 481     -20.454  18.533 -14.600  1.00  7.30           C  
ATOM   7329  NZ  LYS A 481     -20.988  17.175 -14.900  1.00  7.30           N  
ATOM   7330  H   LYS A 481     -20.436  23.796 -16.542  1.00  7.30           H  
ATOM   7331  HA  LYS A 481     -17.710  22.733 -15.900  1.00  7.30           H  
ATOM   7332 1HB  LYS A 481     -19.984  21.478 -17.483  1.00  7.30           H  
ATOM   7333 2HB  LYS A 481     -18.373  20.790 -17.345  1.00  7.30           H  
ATOM   7334 1HG  LYS A 481     -18.686  20.616 -14.872  1.00  7.30           H  
ATOM   7335 2HG  LYS A 481     -20.329  21.248 -15.072  1.00  7.30           H  
ATOM   7336 1HD  LYS A 481     -20.912  19.339 -16.525  1.00  7.30           H  
ATOM   7337 2HD  LYS A 481     -19.275  18.709 -16.372  1.00  7.30           H  
ATOM   7338 1HE  LYS A 481     -19.579  18.433 -13.962  1.00  7.30           H  
ATOM   7339 2HE  LYS A 481     -21.217  19.103 -14.070  1.00  7.30           H  
ATOM   7340 1HZ  LYS A 481     -21.234  16.713 -14.040  1.00  7.30           H  
ATOM   7341 2HZ  LYS A 481     -21.835  17.253 -15.488  1.00  7.30           H  
ATOM   7342 3HZ  LYS A 481     -20.292  16.631 -15.385  1.00  7.30           H  
ENDMDL

REMARK ID 698461 DOMAINID 688896 MODEL 2 E1.Pseudomonas_fluorescens_L111 murC
MODEL     2
ATOM      1  N   MET A   1      -2.333   4.007  -2.284  1.00  9.81           N  
ATOM      2  CA  MET A   1      -1.937   3.459  -0.992  1.00  9.81           C  
ATOM      3  C   MET A   1      -1.076   4.464  -0.227  1.00  9.81           C  
ATOM      4  O   MET A   1      -1.088   5.659  -0.530  1.00  9.81           O  
ATOM      5  CB  MET A   1      -1.178   2.146  -1.201  1.00  9.81           C  
ATOM      6  CG  MET A   1      -1.966   1.059  -1.925  1.00  9.81           C  
ATOM      7  SD  MET A   1      -3.414   0.498  -1.003  1.00  9.81           S  
ATOM      8  CE  MET A   1      -2.631  -0.386   0.344  1.00  9.81           C  
ATOM      9 1H   MET A   1      -2.754   3.277  -2.839  1.00  9.81           H  
ATOM     10 2H   MET A   1      -3.008   4.745  -2.141  1.00  9.81           H  
ATOM     11 3H   MET A   1      -1.523   4.375  -2.762  1.00  9.81           H  
ATOM     12  HA  MET A   1      -2.833   3.264  -0.411  1.00  9.81           H  
ATOM     13 1HB  MET A   1      -0.265   2.339  -1.763  1.00  9.81           H  
ATOM     14 2HB  MET A   1      -0.890   1.725  -0.245  1.00  9.81           H  
ATOM     15 1HG  MET A   1      -2.302   1.441  -2.889  1.00  9.81           H  
ATOM     16 2HG  MET A   1      -1.320   0.202  -2.105  1.00  9.81           H  
ATOM     17 1HE  MET A   1      -3.387  -0.799   1.000  1.00  9.81           H  
ATOM     18 2HE  MET A   1      -2.021  -1.195  -0.056  1.00  9.81           H  
ATOM     19 3HE  MET A   1      -2.002   0.301   0.911  1.00  9.81           H  
ATOM     20  N   VAL A   2      -0.321   3.979   0.760  1.00  9.28           N  
ATOM     21  CA  VAL A   2       0.571   4.825   1.554  1.00  9.28           C  
ATOM     22  C   VAL A   2       2.001   4.293   1.544  1.00  9.28           C  
ATOM     23  O   VAL A   2       2.225   3.102   1.766  1.00  9.28           O  
ATOM     24  CB  VAL A   2       0.084   4.912   3.017  1.00  9.28           C  
ATOM     25  CG1 VAL A   2       1.059   5.762   3.847  1.00  9.28           C  
ATOM     26  CG2 VAL A   2      -1.327   5.499   3.050  1.00  9.28           C  
ATOM     27  H   VAL A   2      -0.353   2.996   0.984  1.00  9.28           H  
ATOM     28  HA  VAL A   2       0.574   5.828   1.129  1.00  9.28           H  
ATOM     29  HB  VAL A   2       0.073   3.914   3.459  1.00  9.28           H  
ATOM     30 1HG1 VAL A   2       0.715   5.807   4.875  1.00  9.28           H  
ATOM     31 2HG1 VAL A   2       2.049   5.313   3.829  1.00  9.28           H  
ATOM     32 3HG1 VAL A   2       1.108   6.768   3.438  1.00  9.28           H  
ATOM     33 1HG2 VAL A   2      -1.679   5.557   4.078  1.00  9.28           H  
ATOM     34 2HG2 VAL A   2      -1.321   6.498   2.614  1.00  9.28           H  
ATOM     35 3HG2 VAL A   2      -1.987   4.860   2.487  1.00  9.28           H  
ATOM     36  N   GLU A   3       2.970   5.170   1.285  1.00  8.63           N  
ATOM     37  CA  GLU A   3       4.365   4.748   1.326  1.00  8.63           C  
ATOM     38  C   GLU A   3       4.839   4.749   2.774  1.00  8.63           C  
ATOM     39  O   GLU A   3       4.897   5.798   3.418  1.00  8.63           O  
ATOM     40  CB  GLU A   3       5.246   5.669   0.477  1.00  8.63           C  
ATOM     41  CG  GLU A   3       6.718   5.251   0.418  1.00  8.63           C  
ATOM     42  CD  GLU A   3       7.574   6.166  -0.436  1.00  8.63           C  
ATOM     43  OE1 GLU A   3       7.036   7.051  -1.059  1.00  8.63           O  
ATOM     44  OE2 GLU A   3       8.768   5.973  -0.461  1.00  8.63           O  
ATOM     45  H   GLU A   3       2.735   6.131   1.086  1.00  8.63           H  
ATOM     46  HA  GLU A   3       4.441   3.732   0.939  1.00  8.63           H  
ATOM     47 1HB  GLU A   3       4.865   5.699  -0.544  1.00  8.63           H  
ATOM     48 2HB  GLU A   3       5.202   6.683   0.874  1.00  8.63           H  
ATOM     49 1HG  GLU A   3       7.119   5.242   1.434  1.00  8.63           H  
ATOM     50 2HG  GLU A   3       6.778   4.236   0.029  1.00  8.63           H  
ATOM     51  N   ASN A   4       5.148   3.568   3.289  1.00  7.89           N  
ATOM     52  CA  ASN A   4       5.528   3.414   4.686  1.00  7.89           C  
ATOM     53  C   ASN A   4       7.038   3.328   4.907  1.00  7.89           C  
ATOM     54  O   ASN A   4       7.669   2.324   4.574  1.00  7.89           O  
ATOM     55  CB  ASN A   4       4.846   2.194   5.269  1.00  7.89           C  
ATOM     56  CG  ASN A   4       3.335   2.324   5.319  1.00  7.89           C  
ATOM     57  OD1 ASN A   4       2.779   3.304   5.829  1.00  7.89           O  
ATOM     58  ND2 ASN A   4       2.663   1.338   4.776  1.00  7.89           N  
ATOM     59  H   ASN A   4       5.083   2.751   2.699  1.00  7.89           H  
ATOM     60  HA  ASN A   4       5.179   4.291   5.231  1.00  7.89           H  
ATOM     61 1HB  ASN A   4       5.103   1.316   4.676  1.00  7.89           H  
ATOM     62 2HB  ASN A   4       5.217   2.025   6.281  1.00  7.89           H  
ATOM     63 1HD2 ASN A   4       1.663   1.359   4.759  1.00  7.89           H  
ATOM     64 2HD2 ASN A   4       3.150   0.564   4.371  1.00  7.89           H  
ATOM     65  N   GLN A   5       7.616   4.388   5.455  1.00  7.08           N  
ATOM     66  CA  GLN A   5       9.051   4.436   5.727  1.00  7.08           C  
ATOM     67  C   GLN A   5       9.338   3.609   6.973  1.00  7.08           C  
ATOM     68  O   GLN A   5       8.610   3.724   7.955  1.00  7.08           O  
ATOM     69  CB  GLN A   5       9.510   5.882   5.919  1.00  7.08           C  
ATOM     70  CG  GLN A   5      11.002   6.062   6.126  1.00  7.08           C  
ATOM     71  CD  GLN A   5      11.393   7.528   6.207  1.00  7.08           C  
ATOM     72  OE1 GLN A   5      10.615   8.411   5.833  1.00  7.08           O  
ATOM     73  NE2 GLN A   5      12.596   7.802   6.700  1.00  7.08           N  
ATOM     74  H   GLN A   5       7.041   5.186   5.693  1.00  7.08           H  
ATOM     75  HA  GLN A   5       9.588   3.997   4.886  1.00  7.08           H  
ATOM     76 1HB  GLN A   5       9.221   6.470   5.047  1.00  7.08           H  
ATOM     77 2HB  GLN A   5       9.000   6.301   6.769  1.00  7.08           H  
ATOM     78 1HG  GLN A   5      11.288   5.584   7.055  1.00  7.08           H  
ATOM     79 2HG  GLN A   5      11.533   5.608   5.291  1.00  7.08           H  
ATOM     80 1HE2 GLN A   5      12.900   8.755   6.777  1.00  7.08           H  
ATOM     81 2HE2 GLN A   5      13.199   7.062   6.993  1.00  7.08           H  
ATOM     82  N   LYS A   6      10.390   2.784   6.953  1.00  6.25           N  
ATOM     83  CA  LYS A   6      10.706   1.969   8.132  1.00  6.25           C  
ATOM     84  C   LYS A   6      10.839   2.819   9.387  1.00  6.25           C  
ATOM     85  O   LYS A   6      10.135   2.602  10.372  1.00  6.25           O  
ATOM     86  CB  LYS A   6      12.013   1.207   7.908  1.00  6.25           C  
ATOM     87  CG  LYS A   6      12.450   0.337   9.082  1.00  6.25           C  
ATOM     88  CD  LYS A   6      13.764  -0.384   8.778  1.00  6.25           C  
ATOM     89  CE  LYS A   6      14.248  -1.186   9.977  1.00  6.25           C  
ATOM     90  NZ  LYS A   6      15.542  -1.871   9.697  1.00  6.25           N  
ATOM     91  H   LYS A   6      10.954   2.708   6.119  1.00  6.25           H  
ATOM     92  HA  LYS A   6       9.895   1.259   8.289  1.00  6.25           H  
ATOM     93 1HB  LYS A   6      11.909   0.561   7.036  1.00  6.25           H  
ATOM     94 2HB  LYS A   6      12.817   1.909   7.700  1.00  6.25           H  
ATOM     95 1HG  LYS A   6      12.584   0.970   9.968  1.00  6.25           H  
ATOM     96 2HG  LYS A   6      11.678  -0.398   9.298  1.00  6.25           H  
ATOM     97 1HD  LYS A   6      13.628  -1.058   7.932  1.00  6.25           H  
ATOM     98 2HD  LYS A   6      14.526   0.352   8.518  1.00  6.25           H  
ATOM     99 1HE  LYS A   6      14.378  -0.514  10.826  1.00  6.25           H  
ATOM    100 2HE  LYS A   6      13.500  -1.935  10.232  1.00  6.25           H  
ATOM    101 1HZ  LYS A   6      15.833  -2.391  10.512  1.00  6.25           H  
ATOM    102 2HZ  LYS A   6      15.428  -2.504   8.917  1.00  6.25           H  
ATOM    103 3HZ  LYS A   6      16.246  -1.182   9.470  1.00  6.25           H  
ATOM    104  N   ALA A   7      11.717   3.814   9.323  1.00  5.44           N  
ATOM    105  CA  ALA A   7      11.909   4.758  10.410  1.00  5.44           C  
ATOM    106  C   ALA A   7      11.950   4.083  11.772  1.00  5.44           C  
ATOM    107  O   ALA A   7      12.684   3.108  11.958  1.00  5.44           O  
ATOM    108  CB  ALA A   7      10.816   5.765  10.371  1.00  5.44           C  
ATOM    109  H   ALA A   7      12.262   3.919   8.484  1.00  5.44           H  
ATOM    110  HA  ALA A   7      12.863   5.259  10.256  1.00  5.44           H  
ATOM    111 1HB  ALA A   7      11.009   6.476  11.158  1.00  5.44           H  
ATOM    112 2HB  ALA A   7      10.824   6.261   9.407  1.00  5.44           H  
ATOM    113 3HB  ALA A   7       9.846   5.283  10.526  1.00  5.44           H  
ATOM    114  N   MET A   8      11.183   4.610  12.744  1.00  4.66           N  
ATOM    115  CA  MET A   8      11.127   3.952  14.034  1.00  4.66           C  
ATOM    116  C   MET A   8      10.195   2.732  13.987  1.00  4.66           C  
ATOM    117  O   MET A   8       9.026   2.867  13.607  1.00  4.66           O  
ATOM    118  CB  MET A   8      10.662   4.932  15.100  1.00  4.66           C  
ATOM    119  CG  MET A   8      11.606   6.083  15.306  1.00  4.66           C  
ATOM    120  SD  MET A   8      13.222   5.520  15.843  1.00  4.66           S  
ATOM    121  CE  MET A   8      12.815   4.860  17.456  1.00  4.66           C  
ATOM    122  H   MET A   8      10.614   5.447  12.605  1.00  4.66           H  
ATOM    123  HA  MET A   8      12.139   3.659  14.270  1.00  4.66           H  
ATOM    124 1HB  MET A   8       9.690   5.346  14.818  1.00  4.66           H  
ATOM    125 2HB  MET A   8      10.537   4.409  16.041  1.00  4.66           H  
ATOM    126 1HG  MET A   8      11.720   6.625  14.366  1.00  4.66           H  
ATOM    127 2HG  MET A   8      11.208   6.771  16.041  1.00  4.66           H  
ATOM    128 1HE  MET A   8      13.717   4.465  17.924  1.00  4.66           H  
ATOM    129 2HE  MET A   8      12.402   5.653  18.077  1.00  4.66           H  
ATOM    130 3HE  MET A   8      12.081   4.061  17.348  1.00  4.66           H  
ATOM    131  N   PRO A   9      10.652   1.539  14.414  1.00  3.93           N  
ATOM    132  CA  PRO A   9       9.879   0.315  14.420  1.00  3.93           C  
ATOM    133  C   PRO A   9       8.792   0.429  15.460  1.00  3.93           C  
ATOM    134  O   PRO A   9       8.976   1.101  16.477  1.00  3.93           O  
ATOM    135  CB  PRO A   9      10.918  -0.749  14.781  1.00  3.93           C  
ATOM    136  CG  PRO A   9      11.977   0.001  15.568  1.00  3.93           C  
ATOM    137  CD  PRO A   9      12.015   1.396  14.963  1.00  3.93           C  
ATOM    138  HA  PRO A   9       9.454   0.146  13.420  1.00  3.93           H  
ATOM    139 1HB  PRO A   9      10.436  -1.550  15.366  1.00  3.93           H  
ATOM    140 2HB  PRO A   9      11.311  -1.210  13.865  1.00  3.93           H  
ATOM    141 1HG  PRO A   9      11.712   0.013  16.635  1.00  3.93           H  
ATOM    142 2HG  PRO A   9      12.944  -0.519  15.488  1.00  3.93           H  
ATOM    143 1HD  PRO A   9      12.198   2.110  15.776  1.00  3.93           H  
ATOM    144 2HD  PRO A   9      12.769   1.457  14.156  1.00  3.93           H  
ATOM    145  N   GLN A  10       7.682  -0.256  15.244  1.00  3.27           N  
ATOM    146  CA  GLN A  10       6.623  -0.216  16.232  1.00  3.27           C  
ATOM    147  C   GLN A  10       6.560  -1.580  16.940  1.00  3.27           C  
ATOM    148  O   GLN A  10       6.879  -2.586  16.313  1.00  3.27           O  
ATOM    149  CB  GLN A  10       5.325   0.117  15.505  1.00  3.27           C  
ATOM    150  CG  GLN A  10       5.438   1.420  14.663  1.00  3.27           C  
ATOM    151  CD  GLN A  10       5.569   2.702  15.476  1.00  3.27           C  
ATOM    152  OE1 GLN A  10       4.730   2.982  16.341  1.00  3.27           O  
ATOM    153  NE2 GLN A  10       6.609   3.502  15.196  1.00  3.27           N  
ATOM    154  H   GLN A  10       7.567  -0.793  14.396  1.00  3.27           H  
ATOM    155  HA  GLN A  10       6.842   0.585  16.922  1.00  3.27           H  
ATOM    156 1HB  GLN A  10       5.050  -0.704  14.839  1.00  3.27           H  
ATOM    157 2HB  GLN A  10       4.517   0.246  16.225  1.00  3.27           H  
ATOM    158 1HG  GLN A  10       6.334   1.344  14.045  1.00  3.27           H  
ATOM    159 2HG  GLN A  10       4.589   1.510  14.026  1.00  3.27           H  
ATOM    160 1HE2 GLN A  10       6.727   4.365  15.687  1.00  3.27           H  
ATOM    161 2HE2 GLN A  10       7.302   3.254  14.478  1.00  3.27           H  
ATOM    162  N   PRO A  11       6.192  -1.658  18.237  1.00  2.69           N  
ATOM    163  CA  PRO A  11       5.950  -2.888  18.998  1.00  2.69           C  
ATOM    164  C   PRO A  11       4.880  -3.831  18.452  1.00  2.69           C  
ATOM    165  O   PRO A  11       4.959  -5.039  18.662  1.00  2.69           O  
ATOM    166  CB  PRO A  11       5.496  -2.344  20.353  1.00  2.69           C  
ATOM    167  CG  PRO A  11       6.108  -0.987  20.451  1.00  2.69           C  
ATOM    168  CD  PRO A  11       6.100  -0.433  19.052  1.00  2.69           C  
ATOM    169  HA  PRO A  11       6.905  -3.427  19.102  1.00  2.69           H  
ATOM    170 1HB  PRO A  11       4.391  -2.319  20.394  1.00  2.69           H  
ATOM    171 2HB  PRO A  11       5.822  -3.018  21.157  1.00  2.69           H  
ATOM    172 1HG  PRO A  11       5.533  -0.398  21.133  1.00  2.69           H  
ATOM    173 2HG  PRO A  11       7.123  -1.056  20.872  1.00  2.69           H  
ATOM    174 1HD  PRO A  11       5.177   0.132  18.838  1.00  2.69           H  
ATOM    175 2HD  PRO A  11       7.007   0.184  18.966  1.00  2.69           H  
ATOM    176  N   GLU A  12       3.925  -3.262  17.704  1.00  2.18           N  
ATOM    177  CA  GLU A  12       2.755  -3.942  17.128  1.00  2.18           C  
ATOM    178  C   GLU A  12       1.870  -4.680  18.151  1.00  2.18           C  
ATOM    179  O   GLU A  12       2.332  -5.298  19.109  1.00  2.18           O  
ATOM    180  CB  GLU A  12       3.177  -4.960  16.050  1.00  2.18           C  
ATOM    181  CG  GLU A  12       3.813  -4.366  14.784  1.00  2.18           C  
ATOM    182  CD  GLU A  12       4.171  -5.433  13.725  1.00  2.18           C  
ATOM    183  OE1 GLU A  12       3.936  -6.603  13.967  1.00  2.18           O  
ATOM    184  OE2 GLU A  12       4.674  -5.073  12.687  1.00  2.18           O  
ATOM    185  H   GLU A  12       3.981  -2.268  17.556  1.00  2.18           H  
ATOM    186  HA  GLU A  12       2.137  -3.183  16.647  1.00  2.18           H  
ATOM    187 1HB  GLU A  12       3.882  -5.674  16.469  1.00  2.18           H  
ATOM    188 2HB  GLU A  12       2.298  -5.530  15.739  1.00  2.18           H  
ATOM    189 1HG  GLU A  12       3.115  -3.653  14.341  1.00  2.18           H  
ATOM    190 2HG  GLU A  12       4.715  -3.820  15.065  1.00  2.18           H  
ATOM    191  N   MET A  13       0.562  -4.679  17.909  1.00  1.74           N  
ATOM    192  CA  MET A  13      -0.362  -5.413  18.768  1.00  1.74           C  
ATOM    193  C   MET A  13      -0.288  -6.839  18.282  1.00  1.74           C  
ATOM    194  O   MET A  13      -1.181  -7.292  17.586  1.00  1.74           O  
ATOM    195  CB  MET A  13      -1.825  -4.953  18.624  1.00  1.74           C  
ATOM    196  CG  MET A  13      -2.183  -3.518  18.987  1.00  1.74           C  
ATOM    197  SD  MET A  13      -3.993  -3.209  18.785  1.00  1.74           S  
ATOM    198  CE  MET A  13      -4.283  -3.250  17.014  1.00  1.74           C  
ATOM    199  H   MET A  13       0.208  -4.169  17.121  1.00  1.74           H  
ATOM    200  HA  MET A  13      -0.035  -5.365  19.808  1.00  1.74           H  
ATOM    201 1HB  MET A  13      -2.157  -5.126  17.613  1.00  1.74           H  
ATOM    202 2HB  MET A  13      -2.445  -5.588  19.260  1.00  1.74           H  
ATOM    203 1HG  MET A  13      -1.918  -3.325  20.033  1.00  1.74           H  
ATOM    204 2HG  MET A  13      -1.641  -2.812  18.369  1.00  1.74           H  
ATOM    205 1HE  MET A  13      -5.339  -3.065  16.810  1.00  1.74           H  
ATOM    206 2HE  MET A  13      -3.683  -2.484  16.531  1.00  1.74           H  
ATOM    207 3HE  MET A  13      -4.010  -4.227  16.626  1.00  1.74           H  
ATOM    208  N   ARG A  14       0.756  -7.548  18.665  1.00  1.37           N  
ATOM    209  CA  ARG A  14       1.108  -8.839  18.067  1.00  1.37           C  
ATOM    210  C   ARG A  14       0.032  -9.929  18.134  1.00  1.37           C  
ATOM    211  O   ARG A  14       0.094 -10.907  17.389  1.00  1.37           O  
ATOM    212  CB  ARG A  14       2.396  -9.337  18.701  1.00  1.37           C  
ATOM    213  CG  ARG A  14       3.608  -8.480  18.320  1.00  1.37           C  
ATOM    214  CD  ARG A  14       4.877  -8.914  18.951  1.00  1.37           C  
ATOM    215  NE  ARG A  14       5.961  -7.998  18.605  1.00  1.37           N  
ATOM    216  CZ  ARG A  14       7.241  -8.117  19.004  1.00  1.37           C  
ATOM    217  NH1 ARG A  14       7.613  -9.132  19.757  1.00  1.37           N  
ATOM    218  NH2 ARG A  14       8.129  -7.211  18.636  1.00  1.37           N  
ATOM    219  H   ARG A  14       1.418  -7.077  19.286  1.00  1.37           H  
ATOM    220  HA  ARG A  14       1.320  -8.653  17.013  1.00  1.37           H  
ATOM    221 1HB  ARG A  14       2.301  -9.324  19.785  1.00  1.37           H  
ATOM    222 2HB  ARG A  14       2.588 -10.364  18.393  1.00  1.37           H  
ATOM    223 1HG  ARG A  14       3.738  -8.500  17.237  1.00  1.37           H  
ATOM    224 2HG  ARG A  14       3.431  -7.455  18.628  1.00  1.37           H  
ATOM    225 1HD  ARG A  14       4.764  -8.915  20.034  1.00  1.37           H  
ATOM    226 2HD  ARG A  14       5.144  -9.910  18.606  1.00  1.37           H  
ATOM    227  HE  ARG A  14       5.716  -7.175  18.043  1.00  1.37           H  
ATOM    228 1HH1 ARG A  14       6.935  -9.825  20.039  1.00  1.37           H  
ATOM    229 2HH1 ARG A  14       8.575  -9.215  20.052  1.00  1.37           H  
ATOM    230 1HH2 ARG A  14       7.848  -6.435  18.045  1.00  1.37           H  
ATOM    231 2HH2 ARG A  14       9.087  -7.295  18.933  1.00  1.37           H  
ATOM    232  N   ARG A  15      -0.936  -9.784  19.033  1.00  1.09           N  
ATOM    233  CA  ARG A  15      -2.020 -10.756  19.159  1.00  1.09           C  
ATOM    234  C   ARG A  15      -3.215 -10.443  18.234  1.00  1.09           C  
ATOM    235  O   ARG A  15      -4.183 -11.204  18.196  1.00  1.09           O  
ATOM    236  CB  ARG A  15      -2.509 -10.810  20.597  1.00  1.09           C  
ATOM    237  CG  ARG A  15      -1.488 -11.336  21.598  1.00  1.09           C  
ATOM    238  CD  ARG A  15      -2.024 -11.347  22.989  1.00  1.09           C  
ATOM    239  NE  ARG A  15      -1.043 -11.847  23.945  1.00  1.09           N  
ATOM    240  CZ  ARG A  15      -1.250 -11.954  25.273  1.00  1.09           C  
ATOM    241  NH1 ARG A  15      -2.403 -11.594  25.791  1.00  1.09           N  
ATOM    242  NH2 ARG A  15      -0.292 -12.420  26.056  1.00  1.09           N  
ATOM    243  H   ARG A  15      -0.929  -8.962  19.618  1.00  1.09           H  
ATOM    244  HA  ARG A  15      -1.629 -11.738  18.893  1.00  1.09           H  
ATOM    245 1HB  ARG A  15      -2.805  -9.810  20.915  1.00  1.09           H  
ATOM    246 2HB  ARG A  15      -3.391 -11.447  20.657  1.00  1.09           H  
ATOM    247 1HG  ARG A  15      -1.213 -12.356  21.329  1.00  1.09           H  
ATOM    248 2HG  ARG A  15      -0.600 -10.704  21.576  1.00  1.09           H  
ATOM    249 1HD  ARG A  15      -2.299 -10.334  23.281  1.00  1.09           H  
ATOM    250 2HD  ARG A  15      -2.902 -11.990  23.035  1.00  1.09           H  
ATOM    251  HE  ARG A  15      -0.142 -12.134  23.586  1.00  1.09           H  
ATOM    252 1HH1 ARG A  15      -3.135 -11.238  25.193  1.00  1.09           H  
ATOM    253 2HH1 ARG A  15      -2.557 -11.674  26.785  1.00  1.09           H  
ATOM    254 1HH2 ARG A  15       0.596 -12.696  25.659  1.00  1.09           H  
ATOM    255 2HH2 ARG A  15      -0.446 -12.499  27.050  1.00  1.09           H  
ATOM    256  N   ILE A  16      -3.153  -9.310  17.523  1.00  0.89           N  
ATOM    257  CA  ILE A  16      -4.205  -8.836  16.611  1.00  0.89           C  
ATOM    258  C   ILE A  16      -3.692  -8.541  15.202  1.00  0.89           C  
ATOM    259  O   ILE A  16      -2.738  -7.786  15.039  1.00  0.89           O  
ATOM    260  CB  ILE A  16      -4.844  -7.540  17.153  1.00  0.89           C  
ATOM    261  CG1 ILE A  16      -5.522  -7.791  18.501  1.00  0.89           C  
ATOM    262  CG2 ILE A  16      -5.811  -6.941  16.146  1.00  0.89           C  
ATOM    263  CD1 ILE A  16      -5.984  -6.531  19.177  1.00  0.89           C  
ATOM    264  H   ILE A  16      -2.321  -8.732  17.602  1.00  0.89           H  
ATOM    265  HA  ILE A  16      -4.970  -9.608  16.536  1.00  0.89           H  
ATOM    266  HB  ILE A  16      -4.046  -6.817  17.333  1.00  0.89           H  
ATOM    267 1HG1 ILE A  16      -6.388  -8.437  18.343  1.00  0.89           H  
ATOM    268 2HG1 ILE A  16      -4.830  -8.293  19.169  1.00  0.89           H  
ATOM    269 1HG2 ILE A  16      -6.208  -6.015  16.547  1.00  0.89           H  
ATOM    270 2HG2 ILE A  16      -5.287  -6.732  15.216  1.00  0.89           H  
ATOM    271 3HG2 ILE A  16      -6.619  -7.625  15.955  1.00  0.89           H  
ATOM    272 1HD1 ILE A  16      -6.461  -6.780  20.123  1.00  0.89           H  
ATOM    273 2HD1 ILE A  16      -5.129  -5.891  19.362  1.00  0.89           H  
ATOM    274 3HD1 ILE A  16      -6.690  -6.013  18.543  1.00  0.89           H  
ATOM    275  N   ARG A  17      -4.318  -9.111  14.171  1.00  0.74           N  
ATOM    276  CA  ARG A  17      -3.874  -8.808  12.817  1.00  0.74           C  
ATOM    277  C   ARG A  17      -5.002  -8.185  12.004  1.00  0.74           C  
ATOM    278  O   ARG A  17      -4.745  -7.408  11.077  1.00  0.74           O  
ATOM    279  CB  ARG A  17      -3.317 -10.049  12.147  1.00  0.74           C  
ATOM    280  CG  ARG A  17      -2.077 -10.627  12.861  1.00  0.74           C  
ATOM    281  CD  ARG A  17      -0.898  -9.679  12.803  1.00  0.74           C  
ATOM    282  NE  ARG A  17       0.247 -10.169  13.571  1.00  0.74           N  
ATOM    283  CZ  ARG A  17       1.410  -9.492  13.751  1.00  0.74           C  
ATOM    284  NH1 ARG A  17       1.591  -8.306  13.209  1.00  0.74           N  
ATOM    285  NH2 ARG A  17       2.375 -10.027  14.477  1.00  0.74           N  
ATOM    286  H   ARG A  17      -5.109  -9.754  14.293  1.00  0.74           H  
ATOM    287  HA  ARG A  17      -3.066  -8.082  12.869  1.00  0.74           H  
ATOM    288 1HB  ARG A  17      -4.088 -10.823  12.127  1.00  0.74           H  
ATOM    289 2HB  ARG A  17      -3.048  -9.823  11.115  1.00  0.74           H  
ATOM    290 1HG  ARG A  17      -2.310 -10.820  13.909  1.00  0.74           H  
ATOM    291 2HG  ARG A  17      -1.787 -11.561  12.380  1.00  0.74           H  
ATOM    292 1HD  ARG A  17      -0.585  -9.555  11.767  1.00  0.74           H  
ATOM    293 2HD  ARG A  17      -1.185  -8.710  13.209  1.00  0.74           H  
ATOM    294  HE  ARG A  17       0.160 -11.075  14.016  1.00  0.74           H  
ATOM    295 1HH1 ARG A  17       0.864  -7.881  12.655  1.00  0.74           H  
ATOM    296 2HH1 ARG A  17       2.482  -7.802  13.356  1.00  0.74           H  
ATOM    297 1HH2 ARG A  17       2.242 -10.936  14.900  1.00  0.74           H  
ATOM    298 2HH2 ARG A  17       3.245  -9.523  14.608  1.00  0.74           H  
ATOM    299  N   ARG A  18      -6.244  -8.523  12.372  1.00  0.65           N  
ATOM    300  CA  ARG A  18      -7.434  -8.055  11.659  1.00  0.65           C  
ATOM    301  C   ARG A  18      -8.405  -7.272  12.559  1.00  0.65           C  
ATOM    302  O   ARG A  18      -9.001  -7.811  13.510  1.00  0.65           O  
ATOM    303  CB  ARG A  18      -8.147  -9.248  11.030  1.00  0.65           C  
ATOM    304  CG  ARG A  18      -7.313  -9.965   9.953  1.00  0.65           C  
ATOM    305  CD  ARG A  18      -7.950 -11.188   9.430  1.00  0.65           C  
ATOM    306  NE  ARG A  18      -9.184 -10.906   8.754  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      -9.302 -10.502   7.470  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      -8.233 -10.319   6.720  1.00  0.65           N  
ATOM    309  NH2 ARG A  18     -10.502 -10.286   6.959  1.00  0.65           N  
ATOM    310  H   ARG A  18      -6.361  -9.201  13.127  1.00  0.65           H  
ATOM    311  HA  ARG A  18      -7.111  -7.393  10.857  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      -8.391  -9.982  11.802  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      -9.083  -8.925  10.572  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      -7.180  -9.302   9.117  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      -6.341 -10.240  10.356  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      -7.277 -11.674   8.725  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      -8.166 -11.864  10.259  1.00  0.65           H  
ATOM    318  HE  ARG A  18     -10.037 -11.052   9.304  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      -7.289 -10.467   7.102  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      -8.340 -10.018   5.765  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18     -11.330 -10.418   7.533  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18     -10.608  -9.995   6.001  1.00  0.65           H  
ATOM    323  N   ILE A  19      -8.590  -6.000  12.206  1.00  0.60           N  
ATOM    324  CA  ILE A  19      -9.454  -5.103  12.967  1.00  0.60           C  
ATOM    325  C   ILE A  19     -10.636  -4.669  12.127  1.00  0.60           C  
ATOM    326  O   ILE A  19     -10.443  -4.154  11.023  1.00  0.60           O  
ATOM    327  CB  ILE A  19      -8.710  -3.826  13.411  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      -7.491  -4.168  14.241  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      -9.661  -2.924  14.189  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      -6.238  -4.247  13.445  1.00  0.60           C  
ATOM    331  H   ILE A  19      -8.083  -5.641  11.392  1.00  0.60           H  
ATOM    332  HA  ILE A  19      -9.828  -5.626  13.842  1.00  0.60           H  
ATOM    333  HB  ILE A  19      -8.361  -3.293  12.533  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      -7.370  -3.421  15.026  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      -7.633  -5.126  14.688  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      -9.142  -2.020  14.490  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19     -10.514  -2.663  13.569  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19     -10.010  -3.434  15.055  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      -5.419  -4.505  14.105  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      -6.341  -5.013  12.674  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      -6.034  -3.292  12.974  1.00  0.60           H  
ATOM    342  N   HIS A  20     -11.842  -4.897  12.642  1.00  0.58           N  
ATOM    343  CA  HIS A  20     -13.055  -4.509  11.932  1.00  0.58           C  
ATOM    344  C   HIS A  20     -13.653  -3.312  12.658  1.00  0.58           C  
ATOM    345  O   HIS A  20     -13.808  -3.364  13.874  1.00  0.58           O  
ATOM    346  CB  HIS A  20     -14.072  -5.666  11.870  1.00  0.58           C  
ATOM    347  CG  HIS A  20     -15.321  -5.385  11.025  1.00  0.58           C  
ATOM    348  ND1 HIS A  20     -15.299  -5.391   9.639  1.00  0.58           N  
ATOM    349  CD2 HIS A  20     -16.595  -5.100  11.366  1.00  0.58           C  
ATOM    350  CE1 HIS A  20     -16.513  -5.106   9.192  1.00  0.58           C  
ATOM    351  NE2 HIS A  20     -17.299  -4.931  10.230  1.00  0.58           N  
ATOM    352  H   HIS A  20     -11.903  -5.343  13.561  1.00  0.58           H  
ATOM    353  HA  HIS A  20     -12.816  -4.220  10.920  1.00  0.58           H  
ATOM    354 1HB  HIS A  20     -13.577  -6.523  11.421  1.00  0.58           H  
ATOM    355 2HB  HIS A  20     -14.371  -5.957  12.867  1.00  0.58           H  
ATOM    356  HD2 HIS A  20     -17.014  -5.010  12.323  1.00  0.58           H  
ATOM    357  HE1 HIS A  20     -16.811  -5.028   8.149  1.00  0.58           H  
ATOM    358  HE2 HIS A  20     -18.303  -4.701  10.254  1.00  0.58           H  
ATOM    359  N   PHE A  21     -13.944  -2.238  11.943  1.00  0.59           N  
ATOM    360  CA  PHE A  21     -14.515  -1.043  12.556  1.00  0.59           C  
ATOM    361  C   PHE A  21     -15.990  -0.827  12.261  1.00  0.59           C  
ATOM    362  O   PHE A  21     -16.403  -0.923  11.110  1.00  0.59           O  
ATOM    363  CB  PHE A  21     -13.788   0.173  12.051  1.00  0.59           C  
ATOM    364  CG  PHE A  21     -12.454   0.311  12.521  1.00  0.59           C  
ATOM    365  CD1 PHE A  21     -11.391  -0.257  11.924  1.00  0.59           C  
ATOM    366  CD2 PHE A  21     -12.282   1.027  13.585  1.00  0.59           C  
ATOM    367  CE1 PHE A  21     -10.138  -0.052  12.461  1.00  0.59           C  
ATOM    368  CE2 PHE A  21     -11.076   1.252  14.125  1.00  0.59           C  
ATOM    369  CZ  PHE A  21     -10.020   0.718  13.576  1.00  0.59           C  
ATOM    370  H   PHE A  21     -13.733  -2.251  10.947  1.00  0.59           H  
ATOM    371  HA  PHE A  21     -14.381  -1.118  13.630  1.00  0.59           H  
ATOM    372 1HB  PHE A  21     -13.757   0.120  10.968  1.00  0.59           H  
ATOM    373 2HB  PHE A  21     -14.345   1.071  12.325  1.00  0.59           H  
ATOM    374  HD1 PHE A  21     -11.547  -0.866  11.035  1.00  0.59           H  
ATOM    375  HD2 PHE A  21     -13.170   1.420  14.021  1.00  0.59           H  
ATOM    376  HE1 PHE A  21      -9.253  -0.499  12.013  1.00  0.59           H  
ATOM    377  HE2 PHE A  21     -10.968   1.861  15.014  1.00  0.59           H  
ATOM    378  HZ  PHE A  21      -9.095   0.898  14.031  1.00  0.59           H  
ATOM    379  N   VAL A  22     -16.764  -0.431  13.269  1.00  0.62           N  
ATOM    380  CA  VAL A  22     -18.181  -0.158  13.030  1.00  0.62           C  
ATOM    381  C   VAL A  22     -18.446   1.337  13.296  1.00  0.62           C  
ATOM    382  O   VAL A  22     -18.244   1.842  14.412  1.00  0.62           O  
ATOM    383  CB  VAL A  22     -19.049  -1.046  13.937  1.00  0.62           C  
ATOM    384  CG1 VAL A  22     -20.504  -0.822  13.651  1.00  0.62           C  
ATOM    385  CG2 VAL A  22     -18.667  -2.455  13.768  1.00  0.62           C  
ATOM    386  H   VAL A  22     -16.368  -0.374  14.206  1.00  0.62           H  
ATOM    387  HA  VAL A  22     -18.425  -0.379  11.989  1.00  0.62           H  
ATOM    388  HB  VAL A  22     -18.884  -0.756  14.962  1.00  0.62           H  
ATOM    389 1HG1 VAL A  22     -21.106  -1.441  14.309  1.00  0.62           H  
ATOM    390 2HG1 VAL A  22     -20.759   0.213  13.786  1.00  0.62           H  
ATOM    391 3HG1 VAL A  22     -20.693  -1.105  12.625  1.00  0.62           H  
ATOM    392 1HG2 VAL A  22     -19.262  -3.084  14.429  1.00  0.62           H  
ATOM    393 2HG2 VAL A  22     -18.828  -2.759  12.731  1.00  0.62           H  
ATOM    394 3HG2 VAL A  22     -17.615  -2.546  14.019  1.00  0.62           H  
ATOM    395  N   GLY A  23     -18.896   2.041  12.253  1.00  0.68           N  
ATOM    396  CA  GLY A  23     -19.069   3.495  12.297  1.00  0.68           C  
ATOM    397  C   GLY A  23     -17.825   4.145  11.680  1.00  0.68           C  
ATOM    398  O   GLY A  23     -17.396   5.236  12.071  1.00  0.68           O  
ATOM    399  H   GLY A  23     -19.068   1.561  11.369  1.00  0.68           H  
ATOM    400 1HA  GLY A  23     -19.956   3.781  11.729  1.00  0.68           H  
ATOM    401 2HA  GLY A  23     -19.202   3.829  13.324  1.00  0.68           H  
ATOM    402  N   ILE A  24     -17.249   3.441  10.709  1.00  0.76           N  
ATOM    403  CA  ILE A  24     -16.021   3.849  10.037  1.00  0.76           C  
ATOM    404  C   ILE A  24     -16.038   5.210   9.327  1.00  0.76           C  
ATOM    405  O   ILE A  24     -14.973   5.804   9.150  1.00  0.76           O  
ATOM    406  CB  ILE A  24     -15.521   2.750   9.084  1.00  0.76           C  
ATOM    407  CG1 ILE A  24     -14.137   3.081   8.679  1.00  0.76           C  
ATOM    408  CG2 ILE A  24     -16.377   2.601   7.873  1.00  0.76           C  
ATOM    409  CD1 ILE A  24     -13.116   3.098   9.800  1.00  0.76           C  
ATOM    410  H   ILE A  24     -17.707   2.579  10.416  1.00  0.76           H  
ATOM    411  HA  ILE A  24     -15.260   3.917  10.805  1.00  0.76           H  
ATOM    412  HB  ILE A  24     -15.500   1.798   9.620  1.00  0.76           H  
ATOM    413 1HG1 ILE A  24     -13.820   2.358   7.931  1.00  0.76           H  
ATOM    414 2HG1 ILE A  24     -14.163   4.067   8.227  1.00  0.76           H  
ATOM    415 1HG2 ILE A  24     -15.975   1.811   7.247  1.00  0.76           H  
ATOM    416 2HG2 ILE A  24     -17.356   2.346   8.180  1.00  0.76           H  
ATOM    417 3HG2 ILE A  24     -16.396   3.529   7.321  1.00  0.76           H  
ATOM    418 1HD1 ILE A  24     -12.158   3.362   9.397  1.00  0.76           H  
ATOM    419 2HD1 ILE A  24     -13.407   3.834  10.538  1.00  0.76           H  
ATOM    420 3HD1 ILE A  24     -13.048   2.141  10.254  1.00  0.76           H  
ATOM    421  N   GLY A  25     -17.204   5.725   8.924  1.00  0.84           N  
ATOM    422  CA  GLY A  25     -17.236   7.024   8.261  1.00  0.84           C  
ATOM    423  C   GLY A  25     -17.153   8.193   9.261  1.00  0.84           C  
ATOM    424  O   GLY A  25     -17.070   9.362   8.870  1.00  0.84           O  
ATOM    425  H   GLY A  25     -18.101   5.243   9.070  1.00  0.84           H  
ATOM    426 1HA  GLY A  25     -16.416   7.084   7.547  1.00  0.84           H  
ATOM    427 2HA  GLY A  25     -18.161   7.099   7.688  1.00  0.84           H  
ATOM    428  N   GLY A  26     -17.142   7.896  10.570  1.00  0.90           N  
ATOM    429  CA  GLY A  26     -17.123   8.918  11.623  1.00  0.90           C  
ATOM    430  C   GLY A  26     -15.744   9.532  11.880  1.00  0.90           C  
ATOM    431  O   GLY A  26     -15.250   9.509  13.011  1.00  0.90           O  
ATOM    432  H   GLY A  26     -17.178   6.919  10.868  1.00  0.90           H  
ATOM    433 1HA  GLY A  26     -17.827   9.708  11.363  1.00  0.90           H  
ATOM    434 2HA  GLY A  26     -17.489   8.468  12.546  1.00  0.90           H  
ATOM    435  N   VAL A  27     -15.141  10.074  10.819  1.00  0.92           N  
ATOM    436  CA  VAL A  27     -13.795  10.685  10.703  1.00  0.92           C  
ATOM    437  C   VAL A  27     -12.731  10.249  11.726  1.00  0.92           C  
ATOM    438  O   VAL A  27     -11.655   9.812  11.334  1.00  0.92           O  
ATOM    439  CB  VAL A  27     -13.856  12.212  10.737  1.00  0.92           C  
ATOM    440  CG1 VAL A  27     -12.437  12.756  10.658  1.00  0.92           C  
ATOM    441  CG2 VAL A  27     -14.678  12.715   9.596  1.00  0.92           C  
ATOM    442  H   VAL A  27     -15.707  10.036   9.972  1.00  0.92           H  
ATOM    443  HA  VAL A  27     -13.422  10.417   9.713  1.00  0.92           H  
ATOM    444  HB  VAL A  27     -14.293  12.543  11.680  1.00  0.92           H  
ATOM    445 1HG1 VAL A  27     -12.464  13.836  10.678  1.00  0.92           H  
ATOM    446 2HG1 VAL A  27     -11.836  12.400  11.492  1.00  0.92           H  
ATOM    447 3HG1 VAL A  27     -11.982  12.434   9.733  1.00  0.92           H  
ATOM    448 1HG2 VAL A  27     -14.711  13.805   9.629  1.00  0.92           H  
ATOM    449 2HG2 VAL A  27     -14.222  12.396   8.670  1.00  0.92           H  
ATOM    450 3HG2 VAL A  27     -15.691  12.315   9.667  1.00  0.92           H  
ATOM    451  N   GLY A  28     -12.975  10.415  13.021  1.00  0.90           N  
ATOM    452  CA  GLY A  28     -12.002  10.014  14.025  1.00  0.90           C  
ATOM    453  C   GLY A  28     -11.754   8.512  13.935  1.00  0.90           C  
ATOM    454  O   GLY A  28     -10.624   8.041  14.107  1.00  0.90           O  
ATOM    455  H   GLY A  28     -13.888  10.741  13.302  1.00  0.90           H  
ATOM    456 1HA  GLY A  28     -11.068  10.560  13.876  1.00  0.90           H  
ATOM    457 2HA  GLY A  28     -12.379  10.268  15.015  1.00  0.90           H  
ATOM    458  N   MET A  29     -12.825   7.753  13.636  1.00  0.86           N  
ATOM    459  CA  MET A  29     -12.681   6.304  13.537  1.00  0.86           C  
ATOM    460  C   MET A  29     -11.799   5.977  12.350  1.00  0.86           C  
ATOM    461  O   MET A  29     -10.972   5.064  12.391  1.00  0.86           O  
ATOM    462  CB  MET A  29     -14.008   5.590  13.352  1.00  0.86           C  
ATOM    463  CG  MET A  29     -13.819   4.145  13.507  1.00  0.86           C  
ATOM    464  SD  MET A  29     -13.286   3.773  15.179  1.00  0.86           S  
ATOM    465  CE  MET A  29     -14.854   3.467  15.878  1.00  0.86           C  
ATOM    466  H   MET A  29     -13.723   8.216  13.483  1.00  0.86           H  
ATOM    467  HA  MET A  29     -12.190   5.931  14.436  1.00  0.86           H  
ATOM    468 1HB  MET A  29     -14.736   5.940  14.080  1.00  0.86           H  
ATOM    469 2HB  MET A  29     -14.410   5.790  12.352  1.00  0.86           H  
ATOM    470 1HG  MET A  29     -14.752   3.616  13.305  1.00  0.86           H  
ATOM    471 2HG  MET A  29     -13.056   3.795  12.818  1.00  0.86           H  
ATOM    472 1HE  MET A  29     -14.733   3.214  16.921  1.00  0.86           H  
ATOM    473 2HE  MET A  29     -15.458   4.347  15.779  1.00  0.86           H  
ATOM    474 3HE  MET A  29     -15.336   2.635  15.354  1.00  0.86           H  
ATOM    475  N   CYS A  30     -11.987   6.758  11.291  1.00  0.80           N  
ATOM    476  CA  CYS A  30     -11.209   6.652  10.077  1.00  0.80           C  
ATOM    477  C   CYS A  30      -9.773   6.905  10.386  1.00  0.80           C  
ATOM    478  O   CYS A  30      -8.914   6.120  10.004  1.00  0.80           O  
ATOM    479  CB  CYS A  30     -11.683   7.632   9.031  1.00  0.80           C  
ATOM    480  SG  CYS A  30     -10.687   7.694   7.549  1.00  0.80           S  
ATOM    481  H   CYS A  30     -12.689   7.478  11.350  1.00  0.80           H  
ATOM    482  HA  CYS A  30     -11.313   5.647   9.687  1.00  0.80           H  
ATOM    483 1HB  CYS A  30     -12.684   7.335   8.759  1.00  0.80           H  
ATOM    484 2HB  CYS A  30     -11.732   8.607   9.406  1.00  0.80           H  
ATOM    485  HG  CYS A  30      -9.538   8.037   8.141  1.00  0.80           H  
ATOM    486  N   GLY A  31      -9.511   7.984  11.113  1.00  0.75           N  
ATOM    487  CA  GLY A  31      -8.160   8.328  11.487  1.00  0.75           C  
ATOM    488  C   GLY A  31      -7.473   7.118  12.109  1.00  0.75           C  
ATOM    489  O   GLY A  31      -6.381   6.722  11.690  1.00  0.75           O  
ATOM    490  H   GLY A  31     -10.274   8.600  11.390  1.00  0.75           H  
ATOM    491 1HA  GLY A  31      -7.637   8.630  10.586  1.00  0.75           H  
ATOM    492 2HA  GLY A  31      -8.168   9.170  12.179  1.00  0.75           H  
ATOM    493  N   ILE A  32      -8.133   6.490  13.082  1.00  0.72           N  
ATOM    494  CA  ILE A  32      -7.557   5.311  13.714  1.00  0.72           C  
ATOM    495  C   ILE A  32      -7.332   4.198  12.699  1.00  0.72           C  
ATOM    496  O   ILE A  32      -6.268   3.572  12.687  1.00  0.72           O  
ATOM    497  CB  ILE A  32      -8.471   4.782  14.819  1.00  0.72           C  
ATOM    498  CG1 ILE A  32      -8.483   5.768  15.978  1.00  0.72           C  
ATOM    499  CG2 ILE A  32      -8.054   3.409  15.256  1.00  0.72           C  
ATOM    500  CD1 ILE A  32      -9.532   5.483  16.991  1.00  0.72           C  
ATOM    501  H   ILE A  32      -9.035   6.860  13.392  1.00  0.72           H  
ATOM    502  HA  ILE A  32      -6.598   5.583  14.149  1.00  0.72           H  
ATOM    503  HB  ILE A  32      -9.488   4.726  14.431  1.00  0.72           H  
ATOM    504 1HG1 ILE A  32      -7.513   5.764  16.468  1.00  0.72           H  
ATOM    505 2HG1 ILE A  32      -8.668   6.761  15.574  1.00  0.72           H  
ATOM    506 1HG2 ILE A  32      -8.751   3.079  16.000  1.00  0.72           H  
ATOM    507 2HG2 ILE A  32      -8.079   2.753  14.408  1.00  0.72           H  
ATOM    508 3HG2 ILE A  32      -7.067   3.413  15.662  1.00  0.72           H  
ATOM    509 1HD1 ILE A  32      -9.499   6.234  17.776  1.00  0.72           H  
ATOM    510 2HD1 ILE A  32     -10.493   5.516  16.488  1.00  0.72           H  
ATOM    511 3HD1 ILE A  32      -9.372   4.496  17.425  1.00  0.72           H  
ATOM    512  N   ALA A  33      -8.320   3.951  11.840  1.00  0.70           N  
ATOM    513  CA  ALA A  33      -8.193   2.922  10.822  1.00  0.70           C  
ATOM    514  C   ALA A  33      -7.011   3.192   9.888  1.00  0.70           C  
ATOM    515  O   ALA A  33      -6.280   2.262   9.543  1.00  0.70           O  
ATOM    516  CB  ALA A  33      -9.477   2.848  10.023  1.00  0.70           C  
ATOM    517  H   ALA A  33      -9.188   4.487  11.902  1.00  0.70           H  
ATOM    518  HA  ALA A  33      -8.020   1.969  11.318  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -9.414   2.085   9.272  1.00  0.70           H  
ATOM    520 2HB  ALA A  33     -10.298   2.630  10.706  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      -9.652   3.794   9.545  1.00  0.70           H  
ATOM    522  N   GLU A  34      -6.776   4.463   9.516  1.00  0.71           N  
ATOM    523  CA  GLU A  34      -5.665   4.771   8.618  1.00  0.71           C  
ATOM    524  C   GLU A  34      -4.350   4.489   9.316  1.00  0.71           C  
ATOM    525  O   GLU A  34      -3.425   3.935   8.718  1.00  0.71           O  
ATOM    526  CB  GLU A  34      -5.683   6.232   8.133  1.00  0.71           C  
ATOM    527  CG  GLU A  34      -6.847   6.573   7.218  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -6.800   7.950   6.580  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -5.805   8.620   6.661  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -7.785   8.331   5.992  1.00  0.71           O  
ATOM    531  H   GLU A  34      -7.396   5.200   9.837  1.00  0.71           H  
ATOM    532  HA  GLU A  34      -5.733   4.122   7.748  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      -5.739   6.895   9.000  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      -4.756   6.455   7.607  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      -6.883   5.832   6.441  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      -7.755   6.498   7.794  1.00  0.71           H  
ATOM    537  N   VAL A  35      -4.280   4.806  10.608  1.00  0.73           N  
ATOM    538  CA  VAL A  35      -3.067   4.543  11.357  1.00  0.73           C  
ATOM    539  C   VAL A  35      -2.832   3.038  11.419  1.00  0.73           C  
ATOM    540  O   VAL A  35      -1.724   2.574  11.152  1.00  0.73           O  
ATOM    541  CB  VAL A  35      -3.137   5.177  12.761  1.00  0.73           C  
ATOM    542  CG1 VAL A  35      -1.967   4.714  13.594  1.00  0.73           C  
ATOM    543  CG2 VAL A  35      -3.111   6.718  12.619  1.00  0.73           C  
ATOM    544  H   VAL A  35      -5.074   5.270  11.057  1.00  0.73           H  
ATOM    545  HA  VAL A  35      -2.231   5.002  10.831  1.00  0.73           H  
ATOM    546  HB  VAL A  35      -4.059   4.863  13.258  1.00  0.73           H  
ATOM    547 1HG1 VAL A  35      -2.024   5.161  14.581  1.00  0.73           H  
ATOM    548 2HG1 VAL A  35      -2.007   3.634  13.680  1.00  0.73           H  
ATOM    549 3HG1 VAL A  35      -1.039   5.011  13.113  1.00  0.73           H  
ATOM    550 1HG2 VAL A  35      -3.167   7.184  13.601  1.00  0.73           H  
ATOM    551 2HG2 VAL A  35      -2.191   7.025  12.125  1.00  0.73           H  
ATOM    552 3HG2 VAL A  35      -3.957   7.038  12.026  1.00  0.73           H  
ATOM    553  N   LEU A  36      -3.872   2.262  11.711  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -3.702   0.819  11.755  1.00  0.76           C  
ATOM    555  C   LEU A  36      -3.306   0.253  10.384  1.00  0.76           C  
ATOM    556  O   LEU A  36      -2.442  -0.622  10.289  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -4.975   0.166  12.267  1.00  0.76           C  
ATOM    558  CG  LEU A  36      -5.286   0.394  13.725  1.00  0.76           C  
ATOM    559  CD1 LEU A  36      -6.610  -0.132  13.970  1.00  0.76           C  
ATOM    560  CD2 LEU A  36      -4.278  -0.298  14.592  1.00  0.76           C  
ATOM    561  H   LEU A  36      -4.777   2.685  11.922  1.00  0.76           H  
ATOM    562  HA  LEU A  36      -2.907   0.596  12.458  1.00  0.76           H  
ATOM    563 1HB  LEU A  36      -5.808   0.572  11.699  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -4.924  -0.903  12.091  1.00  0.76           H  
ATOM    565  HG  LEU A  36      -5.290   1.468  13.935  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36      -6.901   0.037  15.008  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36      -7.252   0.392  13.301  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36      -6.638  -1.186  13.753  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36      -4.518  -0.140  15.635  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36      -4.298  -1.363  14.378  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36      -3.295   0.097  14.387  1.00  0.76           H  
ATOM    572  N   LEU A  37      -3.867   0.772   9.297  1.00  0.79           N  
ATOM    573  CA  LEU A  37      -3.437   0.262   8.001  1.00  0.79           C  
ATOM    574  C   LEU A  37      -1.948   0.554   7.789  1.00  0.79           C  
ATOM    575  O   LEU A  37      -1.180  -0.314   7.365  1.00  0.79           O  
ATOM    576  CB  LEU A  37      -4.244   0.924   6.873  1.00  0.79           C  
ATOM    577  CG  LEU A  37      -5.716   0.509   6.714  1.00  0.79           C  
ATOM    578  CD1 LEU A  37      -6.405   1.466   5.772  1.00  0.79           C  
ATOM    579  CD2 LEU A  37      -5.766  -0.911   6.115  1.00  0.79           C  
ATOM    580  H   LEU A  37      -4.594   1.482   9.367  1.00  0.79           H  
ATOM    581  HA  LEU A  37      -3.595  -0.816   7.977  1.00  0.79           H  
ATOM    582 1HB  LEU A  37      -4.229   2.002   7.036  1.00  0.79           H  
ATOM    583 2HB  LEU A  37      -3.743   0.720   5.928  1.00  0.79           H  
ATOM    584  HG  LEU A  37      -6.220   0.540   7.675  1.00  0.79           H  
ATOM    585 1HD1 LEU A  37      -7.414   1.178   5.655  1.00  0.79           H  
ATOM    586 2HD1 LEU A  37      -6.363   2.474   6.174  1.00  0.79           H  
ATOM    587 3HD1 LEU A  37      -5.906   1.432   4.817  1.00  0.79           H  
ATOM    588 1HD2 LEU A  37      -6.791  -1.222   5.957  1.00  0.79           H  
ATOM    589 2HD2 LEU A  37      -5.254  -0.911   5.150  1.00  0.79           H  
ATOM    590 3HD2 LEU A  37      -5.268  -1.610   6.793  1.00  0.79           H  
ATOM    591  N   ASN A  38      -1.518   1.760   8.162  1.00  0.81           N  
ATOM    592  CA  ASN A  38      -0.135   2.191   7.973  1.00  0.81           C  
ATOM    593  C   ASN A  38       0.835   1.412   8.872  1.00  0.81           C  
ATOM    594  O   ASN A  38       1.996   1.201   8.519  1.00  0.81           O  
ATOM    595  CB  ASN A  38      -0.046   3.668   8.223  1.00  0.81           C  
ATOM    596  CG  ASN A  38      -0.767   4.460   7.174  1.00  0.81           C  
ATOM    597  OD1 ASN A  38      -0.974   3.988   6.052  1.00  0.81           O  
ATOM    598  ND2 ASN A  38      -1.175   5.658   7.520  1.00  0.81           N  
ATOM    599  H   ASN A  38      -2.188   2.434   8.535  1.00  0.81           H  
ATOM    600  HA  ASN A  38       0.151   1.996   6.940  1.00  0.81           H  
ATOM    601 1HB  ASN A  38      -0.469   3.895   9.201  1.00  0.81           H  
ATOM    602 2HB  ASN A  38       0.995   3.968   8.219  1.00  0.81           H  
ATOM    603 1HD2 ASN A  38      -1.678   6.225   6.865  1.00  0.81           H  
ATOM    604 2HD2 ASN A  38      -1.001   5.993   8.442  1.00  0.81           H  
ATOM    605  N   LEU A  39       0.331   0.932  10.011  1.00  0.81           N  
ATOM    606  CA  LEU A  39       1.105   0.133  10.955  1.00  0.81           C  
ATOM    607  C   LEU A  39       1.222  -1.333  10.537  1.00  0.81           C  
ATOM    608  O   LEU A  39       1.874  -2.114  11.231  1.00  0.81           O  
ATOM    609  CB  LEU A  39       0.488   0.180  12.361  1.00  0.81           C  
ATOM    610  CG  LEU A  39       0.547   1.500  13.138  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -0.294   1.396  14.389  1.00  0.81           C  
ATOM    612  CD2 LEU A  39       1.948   1.747  13.527  1.00  0.81           C  
ATOM    613  H   LEU A  39      -0.628   1.178  10.256  1.00  0.81           H  
ATOM    614  HA  LEU A  39       2.108   0.554  11.006  1.00  0.81           H  
ATOM    615 1HB  LEU A  39      -0.559  -0.063  12.251  1.00  0.81           H  
ATOM    616 2HB  LEU A  39       0.959  -0.589  12.969  1.00  0.81           H  
ATOM    617  HG  LEU A  39       0.186   2.312  12.533  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39      -0.232   2.329  14.945  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -1.319   1.210  14.114  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39       0.074   0.582  15.008  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39       2.012   2.664  14.102  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39       2.292   0.917  14.141  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39       2.565   1.825  12.633  1.00  0.81           H  
ATOM    624  N   GLY A  40       0.597  -1.724   9.419  1.00  0.79           N  
ATOM    625  CA  GLY A  40       0.685  -3.105   8.966  1.00  0.79           C  
ATOM    626  C   GLY A  40      -0.484  -4.018   9.346  1.00  0.79           C  
ATOM    627  O   GLY A  40      -0.357  -5.241   9.234  1.00  0.79           O  
ATOM    628  H   GLY A  40       0.057  -1.065   8.855  1.00  0.79           H  
ATOM    629 1HA  GLY A  40       0.779  -3.096   7.880  1.00  0.79           H  
ATOM    630 2HA  GLY A  40       1.609  -3.538   9.345  1.00  0.79           H  
ATOM    631  N   TYR A  41      -1.612  -3.465   9.795  1.00  0.75           N  
ATOM    632  CA  TYR A  41      -2.743  -4.321  10.148  1.00  0.75           C  
ATOM    633  C   TYR A  41      -3.729  -4.380   9.004  1.00  0.75           C  
ATOM    634  O   TYR A  41      -3.810  -3.461   8.186  1.00  0.75           O  
ATOM    635  CB  TYR A  41      -3.514  -3.807  11.345  1.00  0.75           C  
ATOM    636  CG  TYR A  41      -2.745  -3.720  12.613  1.00  0.75           C  
ATOM    637  CD1 TYR A  41      -2.125  -2.551  12.882  1.00  0.75           C  
ATOM    638  CD2 TYR A  41      -2.660  -4.764  13.507  1.00  0.75           C  
ATOM    639  CE1 TYR A  41      -1.441  -2.366  14.001  1.00  0.75           C  
ATOM    640  CE2 TYR A  41      -1.945  -4.574  14.668  1.00  0.75           C  
ATOM    641  CZ  TYR A  41      -1.343  -3.342  14.892  1.00  0.75           C  
ATOM    642  OH  TYR A  41      -0.664  -3.064  16.011  1.00  0.75           O  
ATOM    643  H   TYR A  41      -1.706  -2.453   9.888  1.00  0.75           H  
ATOM    644  HA  TYR A  41      -2.390  -5.333  10.346  1.00  0.75           H  
ATOM    645 1HB  TYR A  41      -3.919  -2.825  11.119  1.00  0.75           H  
ATOM    646 2HB  TYR A  41      -4.348  -4.473  11.500  1.00  0.75           H  
ATOM    647  HD1 TYR A  41      -2.196  -1.759  12.198  1.00  0.75           H  
ATOM    648  HD2 TYR A  41      -3.155  -5.714  13.304  1.00  0.75           H  
ATOM    649  HE1 TYR A  41      -0.972  -1.416  14.194  1.00  0.75           H  
ATOM    650  HE2 TYR A  41      -1.868  -5.383  15.398  1.00  0.75           H  
ATOM    651  HH  TYR A  41      -0.872  -3.738  16.661  1.00  0.75           H  
ATOM    652  N   GLN A  42      -4.490  -5.457   8.935  1.00  0.70           N  
ATOM    653  CA  GLN A  42      -5.539  -5.499   7.943  1.00  0.70           C  
ATOM    654  C   GLN A  42      -6.742  -4.844   8.581  1.00  0.70           C  
ATOM    655  O   GLN A  42      -7.064  -5.140   9.740  1.00  0.70           O  
ATOM    656  CB  GLN A  42      -5.849  -6.934   7.528  1.00  0.70           C  
ATOM    657  CG  GLN A  42      -4.693  -7.647   6.846  1.00  0.70           C  
ATOM    658  CD  GLN A  42      -5.051  -9.064   6.393  1.00  0.70           C  
ATOM    659  OE1 GLN A  42      -5.396  -9.945   7.200  1.00  0.70           O  
ATOM    660  NE2 GLN A  42      -4.966  -9.292   5.083  1.00  0.70           N  
ATOM    661  H   GLN A  42      -4.397  -6.211   9.614  1.00  0.70           H  
ATOM    662  HA  GLN A  42      -5.246  -4.921   7.067  1.00  0.70           H  
ATOM    663 1HB  GLN A  42      -6.098  -7.493   8.414  1.00  0.70           H  
ATOM    664 2HB  GLN A  42      -6.716  -6.952   6.867  1.00  0.70           H  
ATOM    665 1HG  GLN A  42      -4.394  -7.070   5.972  1.00  0.70           H  
ATOM    666 2HG  GLN A  42      -3.863  -7.712   7.552  1.00  0.70           H  
ATOM    667 1HE2 GLN A  42      -5.178 -10.198   4.712  1.00  0.70           H  
ATOM    668 2HE2 GLN A  42      -4.683  -8.557   4.466  1.00  0.70           H  
ATOM    669  N   VAL A  43      -7.378  -3.947   7.848  1.00  0.65           N  
ATOM    670  CA  VAL A  43      -8.521  -3.241   8.385  1.00  0.65           C  
ATOM    671  C   VAL A  43      -9.734  -3.306   7.479  1.00  0.65           C  
ATOM    672  O   VAL A  43      -9.638  -3.128   6.259  1.00  0.65           O  
ATOM    673  CB  VAL A  43      -8.180  -1.773   8.700  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      -9.374  -1.086   9.202  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      -7.038  -1.686   9.752  1.00  0.65           C  
ATOM    676  H   VAL A  43      -7.055  -3.748   6.911  1.00  0.65           H  
ATOM    677  HA  VAL A  43      -8.790  -3.709   9.328  1.00  0.65           H  
ATOM    678  HB  VAL A  43      -7.893  -1.275   7.818  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      -9.121  -0.073   9.426  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43     -10.171  -1.100   8.469  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      -9.687  -1.608  10.093  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      -6.825  -0.637   9.952  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      -7.349  -2.178  10.670  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      -6.134  -2.165   9.375  1.00  0.65           H  
ATOM    685  N   SER A  44     -10.858  -3.563   8.102  1.00  0.62           N  
ATOM    686  CA  SER A  44     -12.135  -3.613   7.437  1.00  0.62           C  
ATOM    687  C   SER A  44     -13.120  -2.842   8.284  1.00  0.62           C  
ATOM    688  O   SER A  44     -12.797  -2.442   9.401  1.00  0.62           O  
ATOM    689  CB  SER A  44     -12.562  -5.060   7.231  1.00  0.62           C  
ATOM    690  OG  SER A  44     -12.768  -5.720   8.449  1.00  0.62           O  
ATOM    691  H   SER A  44     -10.817  -3.728   9.110  1.00  0.62           H  
ATOM    692  HA  SER A  44     -12.050  -3.120   6.473  1.00  0.62           H  
ATOM    693 1HB  SER A  44     -13.475  -5.098   6.640  1.00  0.62           H  
ATOM    694 2HB  SER A  44     -11.790  -5.576   6.666  1.00  0.62           H  
ATOM    695  HG  SER A  44     -13.681  -5.510   8.730  1.00  0.62           H  
ATOM    696  N   GLY A  45     -14.297  -2.600   7.772  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -15.267  -1.913   8.598  1.00  0.61           C  
ATOM    698  C   GLY A  45     -16.595  -1.743   7.926  1.00  0.61           C  
ATOM    699  O   GLY A  45     -16.810  -2.251   6.825  1.00  0.61           O  
ATOM    700  H   GLY A  45     -14.493  -2.898   6.819  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -15.404  -2.473   9.518  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -14.878  -0.935   8.878  1.00  0.61           H  
ATOM    703  N   SER A  46     -17.481  -1.043   8.603  1.00  0.62           N  
ATOM    704  CA  SER A  46     -18.805  -0.836   8.088  1.00  0.62           C  
ATOM    705  C   SER A  46     -19.406   0.500   8.478  1.00  0.62           C  
ATOM    706  O   SER A  46     -19.063   1.097   9.515  1.00  0.62           O  
ATOM    707  CB  SER A  46     -19.695  -1.951   8.600  1.00  0.62           C  
ATOM    708  OG  SER A  46     -19.839  -1.880   9.998  1.00  0.62           O  
ATOM    709  H   SER A  46     -17.214  -0.704   9.519  1.00  0.62           H  
ATOM    710  HA  SER A  46     -18.743  -0.880   7.012  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -20.669  -1.896   8.122  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -19.256  -2.912   8.330  1.00  0.62           H  
ATOM    713  HG  SER A  46     -19.942  -2.806  10.302  1.00  0.62           H  
ATOM    714  N   ASP A  47     -20.355   0.937   7.660  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -21.087   2.174   7.911  1.00  0.66           C  
ATOM    716  C   ASP A  47     -22.408   2.160   7.180  1.00  0.66           C  
ATOM    717  O   ASP A  47     -22.550   1.512   6.156  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -20.301   3.412   7.462  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -20.771   4.670   8.175  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -21.885   5.138   7.915  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -19.992   5.173   8.985  1.00  0.66           O  
ATOM    722  H   ASP A  47     -20.535   0.378   6.819  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -21.290   2.254   8.977  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -19.260   3.282   7.650  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -20.426   3.554   6.380  1.00  0.66           H  
ATOM    726  N   LEU A  48     -23.380   2.890   7.684  1.00  0.71           N  
ATOM    727  CA  LEU A  48     -24.664   2.969   7.010  1.00  0.71           C  
ATOM    728  C   LEU A  48     -24.562   3.651   5.646  1.00  0.71           C  
ATOM    729  O   LEU A  48     -25.332   3.334   4.735  1.00  0.71           O  
ATOM    730  CB  LEU A  48     -25.666   3.725   7.881  1.00  0.71           C  
ATOM    731  CG  LEU A  48     -26.095   3.013   9.165  1.00  0.71           C  
ATOM    732  CD1 LEU A  48     -26.986   3.939   9.981  1.00  0.71           C  
ATOM    733  CD2 LEU A  48     -26.810   1.726   8.804  1.00  0.71           C  
ATOM    734  H   LEU A  48     -23.209   3.437   8.521  1.00  0.71           H  
ATOM    735  HA  LEU A  48     -25.032   1.957   6.858  1.00  0.71           H  
ATOM    736 1HB  LEU A  48     -25.219   4.679   8.163  1.00  0.71           H  
ATOM    737 2HB  LEU A  48     -26.558   3.926   7.290  1.00  0.71           H  
ATOM    738  HG  LEU A  48     -25.215   2.779   9.766  1.00  0.71           H  
ATOM    739 1HD1 LEU A  48     -27.284   3.435  10.902  1.00  0.71           H  
ATOM    740 2HD1 LEU A  48     -26.436   4.847  10.227  1.00  0.71           H  
ATOM    741 3HD1 LEU A  48     -27.874   4.195   9.404  1.00  0.71           H  
ATOM    742 1HD2 LEU A  48     -27.113   1.215   9.714  1.00  0.71           H  
ATOM    743 2HD2 LEU A  48     -27.690   1.951   8.203  1.00  0.71           H  
ATOM    744 3HD2 LEU A  48     -26.134   1.093   8.238  1.00  0.71           H  
ATOM    745  N   LYS A  49     -23.639   4.609   5.520  1.00  0.77           N  
ATOM    746  CA  LYS A  49     -23.507   5.366   4.272  1.00  0.77           C  
ATOM    747  C   LYS A  49     -22.073   5.467   3.760  1.00  0.77           C  
ATOM    748  O   LYS A  49     -21.120   5.470   4.536  1.00  0.77           O  
ATOM    749  CB  LYS A  49     -24.063   6.782   4.454  1.00  0.77           C  
ATOM    750  CG  LYS A  49     -25.562   6.849   4.760  1.00  0.77           C  
ATOM    751  CD  LYS A  49     -26.046   8.288   4.860  1.00  0.77           C  
ATOM    752  CE  LYS A  49     -27.538   8.353   5.171  1.00  0.77           C  
ATOM    753  NZ  LYS A  49     -28.023   9.759   5.276  1.00  0.77           N  
ATOM    754  H   LYS A  49     -23.018   4.811   6.319  1.00  0.77           H  
ATOM    755  HA  LYS A  49     -24.087   4.859   3.503  1.00  0.77           H  
ATOM    756 1HB  LYS A  49     -23.535   7.269   5.275  1.00  0.77           H  
ATOM    757 2HB  LYS A  49     -23.867   7.367   3.552  1.00  0.77           H  
ATOM    758 1HG  LYS A  49     -26.118   6.331   3.976  1.00  0.77           H  
ATOM    759 2HG  LYS A  49     -25.761   6.351   5.708  1.00  0.77           H  
ATOM    760 1HD  LYS A  49     -25.495   8.804   5.648  1.00  0.77           H  
ATOM    761 2HD  LYS A  49     -25.857   8.799   3.915  1.00  0.77           H  
ATOM    762 1HE  LYS A  49     -28.088   7.847   4.379  1.00  0.77           H  
ATOM    763 2HE  LYS A  49     -27.727   7.843   6.115  1.00  0.77           H  
ATOM    764 1HZ  LYS A  49     -29.012   9.761   5.482  1.00  0.77           H  
ATOM    765 2HZ  LYS A  49     -27.525  10.234   6.016  1.00  0.77           H  
ATOM    766 3HZ  LYS A  49     -27.862  10.239   4.401  1.00  0.77           H  
ATOM    767  N   GLU A  50     -21.921   5.610   2.445  1.00  0.83           N  
ATOM    768  CA  GLU A  50     -20.597   5.867   1.882  1.00  0.83           C  
ATOM    769  C   GLU A  50     -20.258   7.339   2.065  1.00  0.83           C  
ATOM    770  O   GLU A  50     -21.151   8.189   2.080  1.00  0.83           O  
ATOM    771  CB  GLU A  50     -20.513   5.498   0.394  1.00  0.83           C  
ATOM    772  CG  GLU A  50     -20.666   4.025   0.105  1.00  0.83           C  
ATOM    773  CD  GLU A  50     -20.457   3.643  -1.345  1.00  0.83           C  
ATOM    774  OE1 GLU A  50     -21.217   4.068  -2.178  1.00  0.83           O  
ATOM    775  OE2 GLU A  50     -19.516   2.907  -1.609  1.00  0.83           O  
ATOM    776  H   GLU A  50     -22.726   5.570   1.838  1.00  0.83           H  
ATOM    777  HA  GLU A  50     -19.857   5.278   2.427  1.00  0.83           H  
ATOM    778 1HB  GLU A  50     -21.288   6.031  -0.155  1.00  0.83           H  
ATOM    779 2HB  GLU A  50     -19.549   5.820  -0.003  1.00  0.83           H  
ATOM    780 1HG  GLU A  50     -19.940   3.491   0.701  1.00  0.83           H  
ATOM    781 2HG  GLU A  50     -21.662   3.723   0.418  1.00  0.83           H  
ATOM    782  N   SER A  51     -18.973   7.638   2.170  1.00  0.88           N  
ATOM    783  CA  SER A  51     -18.513   9.014   2.322  1.00  0.88           C  
ATOM    784  C   SER A  51     -17.066   9.157   1.846  1.00  0.88           C  
ATOM    785  O   SER A  51     -16.353   8.157   1.823  1.00  0.88           O  
ATOM    786  CB  SER A  51     -18.577   9.362   3.792  1.00  0.88           C  
ATOM    787  OG  SER A  51     -17.641   8.600   4.510  1.00  0.88           O  
ATOM    788  H   SER A  51     -18.302   6.878   2.165  1.00  0.88           H  
ATOM    789  HA  SER A  51     -19.178   9.652   1.747  1.00  0.88           H  
ATOM    790 1HB  SER A  51     -18.391  10.409   3.957  1.00  0.88           H  
ATOM    791 2HB  SER A  51     -19.579   9.151   4.166  1.00  0.88           H  
ATOM    792  HG  SER A  51     -17.756   8.866   5.435  1.00  0.88           H  
ATOM    793  N   PRO A  52     -16.564  10.377   1.555  1.00  0.91           N  
ATOM    794  CA  PRO A  52     -15.165  10.665   1.249  1.00  0.91           C  
ATOM    795  C   PRO A  52     -14.235  10.049   2.294  1.00  0.91           C  
ATOM    796  O   PRO A  52     -13.107   9.646   1.999  1.00  0.91           O  
ATOM    797  CB  PRO A  52     -15.135  12.194   1.280  1.00  0.91           C  
ATOM    798  CG  PRO A  52     -16.532  12.596   0.845  1.00  0.91           C  
ATOM    799  CD  PRO A  52     -17.447  11.566   1.473  1.00  0.91           C  
ATOM    800  HA  PRO A  52     -14.936  10.291   0.239  1.00  0.91           H  
ATOM    801 1HB  PRO A  52     -14.877  12.548   2.289  1.00  0.91           H  
ATOM    802 2HB  PRO A  52     -14.354  12.564   0.598  1.00  0.91           H  
ATOM    803 1HG  PRO A  52     -16.754  13.621   1.178  1.00  0.91           H  
ATOM    804 2HG  PRO A  52     -16.596  12.598  -0.255  1.00  0.91           H  
ATOM    805 1HD  PRO A  52     -17.763  11.912   2.459  1.00  0.91           H  
ATOM    806 2HD  PRO A  52     -18.288  11.393   0.792  1.00  0.91           H  
ATOM    807  N   VAL A  53     -14.722   9.942   3.527  1.00  0.91           N  
ATOM    808  CA  VAL A  53     -13.944   9.351   4.589  1.00  0.91           C  
ATOM    809  C   VAL A  53     -13.736   7.869   4.250  1.00  0.91           C  
ATOM    810  O   VAL A  53     -12.610   7.354   4.311  1.00  0.91           O  
ATOM    811  CB  VAL A  53     -14.710   9.506   5.909  1.00  0.91           C  
ATOM    812  CG1 VAL A  53     -14.032   8.807   6.985  1.00  0.91           C  
ATOM    813  CG2 VAL A  53     -14.875  10.956   6.223  1.00  0.91           C  
ATOM    814  H   VAL A  53     -15.648  10.280   3.738  1.00  0.91           H  
ATOM    815  HA  VAL A  53     -12.978   9.851   4.656  1.00  0.91           H  
ATOM    816  HB  VAL A  53     -15.670   9.049   5.810  1.00  0.91           H  
ATOM    817 1HG1 VAL A  53     -14.596   8.913   7.906  1.00  0.91           H  
ATOM    818 2HG1 VAL A  53     -13.938   7.747   6.736  1.00  0.91           H  
ATOM    819 3HG1 VAL A  53     -13.059   9.254   7.103  1.00  0.91           H  
ATOM    820 1HG2 VAL A  53     -15.444  11.053   7.149  1.00  0.91           H  
ATOM    821 2HG2 VAL A  53     -13.896  11.418   6.340  1.00  0.91           H  
ATOM    822 3HG2 VAL A  53     -15.416  11.442   5.410  1.00  0.91           H  
ATOM    823  N   THR A  54     -14.820   7.190   3.825  1.00  0.89           N  
ATOM    824  CA  THR A  54     -14.679   5.774   3.478  1.00  0.89           C  
ATOM    825  C   THR A  54     -13.861   5.622   2.187  1.00  0.89           C  
ATOM    826  O   THR A  54     -13.121   4.646   2.031  1.00  0.89           O  
ATOM    827  CB  THR A  54     -16.053   5.070   3.280  1.00  0.89           C  
ATOM    828  OG1 THR A  54     -16.756   5.657   2.169  1.00  0.89           O  
ATOM    829  CG2 THR A  54     -16.893   5.191   4.548  1.00  0.89           C  
ATOM    830  H   THR A  54     -15.733   7.659   3.780  1.00  0.89           H  
ATOM    831  HA  THR A  54     -14.150   5.270   4.281  1.00  0.89           H  
ATOM    832  HB  THR A  54     -15.893   4.016   3.071  1.00  0.89           H  
ATOM    833  HG1 THR A  54     -16.377   6.535   1.975  1.00  0.89           H  
ATOM    834 1HG2 THR A  54     -17.853   4.686   4.408  1.00  0.89           H  
ATOM    835 2HG2 THR A  54     -16.359   4.735   5.371  1.00  0.89           H  
ATOM    836 3HG2 THR A  54     -17.066   6.231   4.769  1.00  0.89           H  
ATOM    837  N   ASP A  55     -13.935   6.610   1.279  1.00  0.86           N  
ATOM    838  CA  ASP A  55     -13.168   6.525   0.032  1.00  0.86           C  
ATOM    839  C   ASP A  55     -11.671   6.554   0.323  1.00  0.86           C  
ATOM    840  O   ASP A  55     -10.893   5.789  -0.267  1.00  0.86           O  
ATOM    841  CB  ASP A  55     -13.515   7.670  -0.925  1.00  0.86           C  
ATOM    842  CG  ASP A  55     -14.894   7.562  -1.580  1.00  0.86           C  
ATOM    843  OD1 ASP A  55     -15.486   6.508  -1.539  1.00  0.86           O  
ATOM    844  OD2 ASP A  55     -15.341   8.549  -2.118  1.00  0.86           O  
ATOM    845  H   ASP A  55     -14.565   7.392   1.452  1.00  0.86           H  
ATOM    846  HA  ASP A  55     -13.405   5.580  -0.456  1.00  0.86           H  
ATOM    847 1HB  ASP A  55     -13.456   8.606  -0.386  1.00  0.86           H  
ATOM    848 2HB  ASP A  55     -12.765   7.712  -1.713  1.00  0.86           H  
ATOM    849  N   ARG A  56     -11.263   7.404   1.275  1.00  0.82           N  
ATOM    850  CA  ARG A  56      -9.855   7.448   1.637  1.00  0.82           C  
ATOM    851  C   ARG A  56      -9.423   6.098   2.170  1.00  0.82           C  
ATOM    852  O   ARG A  56      -8.424   5.536   1.729  1.00  0.82           O  
ATOM    853  CB  ARG A  56      -9.582   8.487   2.713  1.00  0.82           C  
ATOM    854  CG  ARG A  56      -9.618   9.935   2.304  1.00  0.82           C  
ATOM    855  CD  ARG A  56      -9.409  10.805   3.505  1.00  0.82           C  
ATOM    856  NE  ARG A  56      -8.095  10.568   4.135  1.00  0.82           N  
ATOM    857  CZ  ARG A  56      -6.935  11.168   3.787  1.00  0.82           C  
ATOM    858  NH1 ARG A  56      -6.909  12.065   2.816  1.00  0.82           N  
ATOM    859  NH2 ARG A  56      -5.816  10.850   4.428  1.00  0.82           N  
ATOM    860  H   ARG A  56     -11.932   8.037   1.719  1.00  0.82           H  
ATOM    861  HA  ARG A  56      -9.268   7.686   0.750  1.00  0.82           H  
ATOM    862 1HB  ARG A  56     -10.325   8.371   3.504  1.00  0.82           H  
ATOM    863 2HB  ARG A  56      -8.613   8.294   3.166  1.00  0.82           H  
ATOM    864 1HG  ARG A  56      -8.829  10.135   1.582  1.00  0.82           H  
ATOM    865 2HG  ARG A  56     -10.589  10.167   1.865  1.00  0.82           H  
ATOM    866 1HD  ARG A  56      -9.467  11.853   3.217  1.00  0.82           H  
ATOM    867 2HD  ARG A  56     -10.184  10.585   4.243  1.00  0.82           H  
ATOM    868  HE  ARG A  56      -8.044   9.862   4.888  1.00  0.82           H  
ATOM    869 1HH1 ARG A  56      -7.759  12.309   2.330  1.00  0.82           H  
ATOM    870 2HH1 ARG A  56      -6.033  12.505   2.558  1.00  0.82           H  
ATOM    871 1HH2 ARG A  56      -5.836  10.146   5.198  1.00  0.82           H  
ATOM    872 2HH2 ARG A  56      -4.947  11.290   4.179  1.00  0.82           H  
ATOM    873  N   LEU A  57     -10.233   5.516   3.039  1.00  0.78           N  
ATOM    874  CA  LEU A  57      -9.871   4.230   3.600  1.00  0.78           C  
ATOM    875  C   LEU A  57      -9.789   3.124   2.570  1.00  0.78           C  
ATOM    876  O   LEU A  57      -8.830   2.346   2.578  1.00  0.78           O  
ATOM    877  CB  LEU A  57     -10.878   3.877   4.653  1.00  0.78           C  
ATOM    878  CG  LEU A  57     -10.786   4.675   5.833  1.00  0.78           C  
ATOM    879  CD1 LEU A  57     -11.943   4.421   6.670  1.00  0.78           C  
ATOM    880  CD2 LEU A  57      -9.516   4.303   6.575  1.00  0.78           C  
ATOM    881  H   LEU A  57     -11.075   6.002   3.359  1.00  0.78           H  
ATOM    882  HA  LEU A  57      -8.896   4.333   4.070  1.00  0.78           H  
ATOM    883 1HB  LEU A  57     -11.865   4.024   4.237  1.00  0.78           H  
ATOM    884 2HB  LEU A  57     -10.758   2.847   4.935  1.00  0.78           H  
ATOM    885  HG  LEU A  57     -10.771   5.720   5.553  1.00  0.78           H  
ATOM    886 1HD1 LEU A  57     -11.892   5.009   7.561  1.00  0.78           H  
ATOM    887 2HD1 LEU A  57     -12.848   4.675   6.128  1.00  0.78           H  
ATOM    888 3HD1 LEU A  57     -11.942   3.374   6.924  1.00  0.78           H  
ATOM    889 1HD2 LEU A  57      -9.432   4.903   7.478  1.00  0.78           H  
ATOM    890 2HD2 LEU A  57      -9.543   3.249   6.844  1.00  0.78           H  
ATOM    891 3HD2 LEU A  57      -8.660   4.487   5.935  1.00  0.78           H  
ATOM    892  N   LYS A  58     -10.732   3.094   1.629  1.00  0.75           N  
ATOM    893  CA  LYS A  58     -10.710   2.078   0.583  1.00  0.75           C  
ATOM    894  C   LYS A  58      -9.442   2.233  -0.262  1.00  0.75           C  
ATOM    895  O   LYS A  58      -8.809   1.247  -0.654  1.00  0.75           O  
ATOM    896  CB  LYS A  58     -11.964   2.171  -0.295  1.00  0.75           C  
ATOM    897  CG  LYS A  58     -13.278   1.717   0.379  1.00  0.75           C  
ATOM    898  CD  LYS A  58     -14.471   1.892  -0.577  1.00  0.75           C  
ATOM    899  CE  LYS A  58     -15.803   1.487   0.069  1.00  0.75           C  
ATOM    900  NZ  LYS A  58     -16.967   1.691  -0.867  1.00  0.75           N  
ATOM    901  H   LYS A  58     -11.499   3.764   1.664  1.00  0.75           H  
ATOM    902  HA  LYS A  58     -10.688   1.093   1.052  1.00  0.75           H  
ATOM    903 1HB  LYS A  58     -12.102   3.211  -0.604  1.00  0.75           H  
ATOM    904 2HB  LYS A  58     -11.822   1.577  -1.195  1.00  0.75           H  
ATOM    905 1HG  LYS A  58     -13.193   0.668   0.672  1.00  0.75           H  
ATOM    906 2HG  LYS A  58     -13.449   2.305   1.268  1.00  0.75           H  
ATOM    907 1HD  LYS A  58     -14.537   2.944  -0.873  1.00  0.75           H  
ATOM    908 2HD  LYS A  58     -14.313   1.292  -1.472  1.00  0.75           H  
ATOM    909 1HE  LYS A  58     -15.759   0.435   0.356  1.00  0.75           H  
ATOM    910 2HE  LYS A  58     -15.962   2.092   0.965  1.00  0.75           H  
ATOM    911 1HZ  LYS A  58     -17.828   1.416  -0.405  1.00  0.75           H  
ATOM    912 2HZ  LYS A  58     -17.029   2.676  -1.132  1.00  0.75           H  
ATOM    913 3HZ  LYS A  58     -16.849   1.134  -1.695  1.00  0.75           H  
ATOM    914  N   SER A  59      -9.005   3.482  -0.460  1.00  0.72           N  
ATOM    915  CA  SER A  59      -7.833   3.799  -1.268  1.00  0.72           C  
ATOM    916  C   SER A  59      -6.528   3.432  -0.550  1.00  0.72           C  
ATOM    917  O   SER A  59      -5.442   3.459  -1.146  1.00  0.72           O  
ATOM    918  CB  SER A  59      -7.830   5.284  -1.586  1.00  0.72           C  
ATOM    919  OG  SER A  59      -8.959   5.638  -2.346  1.00  0.72           O  
ATOM    920  H   SER A  59      -9.553   4.265  -0.098  1.00  0.72           H  
ATOM    921  HA  SER A  59      -7.892   3.232  -2.196  1.00  0.72           H  
ATOM    922 1HB  SER A  59      -7.815   5.857  -0.664  1.00  0.72           H  
ATOM    923 2HB  SER A  59      -6.926   5.531  -2.136  1.00  0.72           H  
ATOM    924  HG  SER A  59      -9.724   5.578  -1.722  1.00  0.72           H  
ATOM    925  N   PHE A  60      -6.630   3.108   0.741  1.00  0.68           N  
ATOM    926  CA  PHE A  60      -5.497   2.718   1.548  1.00  0.68           C  
ATOM    927  C   PHE A  60      -5.537   1.216   1.829  1.00  0.68           C  
ATOM    928  O   PHE A  60      -4.752   0.705   2.632  1.00  0.68           O  
ATOM    929  CB  PHE A  60      -5.466   3.519   2.844  1.00  0.68           C  
ATOM    930  CG  PHE A  60      -5.308   4.996   2.623  1.00  0.68           C  
ATOM    931  CD1 PHE A  60      -5.945   5.905   3.437  1.00  0.68           C  
ATOM    932  CD2 PHE A  60      -4.545   5.475   1.579  1.00  0.68           C  
ATOM    933  CE1 PHE A  60      -5.810   7.257   3.221  1.00  0.68           C  
ATOM    934  CE2 PHE A  60      -4.406   6.824   1.359  1.00  0.68           C  
ATOM    935  CZ  PHE A  60      -5.042   7.720   2.186  1.00  0.68           C  
ATOM    936  H   PHE A  60      -7.540   3.099   1.194  1.00  0.68           H  
ATOM    937  HA  PHE A  60      -4.588   2.933   0.999  1.00  0.68           H  
ATOM    938 1HB  PHE A  60      -6.403   3.361   3.382  1.00  0.68           H  
ATOM    939 2HB  PHE A  60      -4.651   3.174   3.477  1.00  0.68           H  
ATOM    940  HD1 PHE A  60      -6.560   5.543   4.251  1.00  0.68           H  
ATOM    941  HD2 PHE A  60      -4.049   4.769   0.927  1.00  0.68           H  
ATOM    942  HE1 PHE A  60      -6.317   7.959   3.872  1.00  0.68           H  
ATOM    943  HE2 PHE A  60      -3.794   7.181   0.531  1.00  0.68           H  
ATOM    944  HZ  PHE A  60      -4.939   8.789   2.019  1.00  0.68           H  
ATOM    945  N   GLY A  61      -6.435   0.499   1.139  1.00  0.65           N  
ATOM    946  CA  GLY A  61      -6.559  -0.945   1.285  1.00  0.65           C  
ATOM    947  C   GLY A  61      -7.618  -1.446   2.274  1.00  0.65           C  
ATOM    948  O   GLY A  61      -7.658  -2.645   2.556  1.00  0.65           O  
ATOM    949  H   GLY A  61      -7.074   0.956   0.487  1.00  0.65           H  
ATOM    950 1HA  GLY A  61      -6.776  -1.364   0.303  1.00  0.65           H  
ATOM    951 2HA  GLY A  61      -5.594  -1.349   1.577  1.00  0.65           H  
ATOM    952  N   ALA A  62      -8.463  -0.570   2.820  1.00  0.62           N  
ATOM    953  CA  ALA A  62      -9.486  -1.054   3.745  1.00  0.62           C  
ATOM    954  C   ALA A  62     -10.616  -1.749   3.009  1.00  0.62           C  
ATOM    955  O   ALA A  62     -10.947  -1.389   1.876  1.00  0.62           O  
ATOM    956  CB  ALA A  62     -10.099   0.063   4.558  1.00  0.62           C  
ATOM    957  H   ALA A  62      -8.423   0.422   2.594  1.00  0.62           H  
ATOM    958  HA  ALA A  62      -9.010  -1.767   4.412  1.00  0.62           H  
ATOM    959 1HB  ALA A  62     -10.837  -0.359   5.241  1.00  0.62           H  
ATOM    960 2HB  ALA A  62      -9.359   0.574   5.118  1.00  0.62           H  
ATOM    961 3HB  ALA A  62     -10.586   0.752   3.885  1.00  0.62           H  
ATOM    962  N   GLN A  63     -11.251  -2.707   3.673  1.00  0.59           N  
ATOM    963  CA  GLN A  63     -12.456  -3.308   3.100  1.00  0.59           C  
ATOM    964  C   GLN A  63     -13.685  -2.820   3.856  1.00  0.59           C  
ATOM    965  O   GLN A  63     -13.935  -3.249   4.984  1.00  0.59           O  
ATOM    966  CB  GLN A  63     -12.397  -4.832   3.118  1.00  0.59           C  
ATOM    967  CG  GLN A  63     -13.606  -5.473   2.455  1.00  0.59           C  
ATOM    968  CD  GLN A  63     -13.546  -6.981   2.445  1.00  0.59           C  
ATOM    969  OE1 GLN A  63     -12.919  -7.598   3.310  1.00  0.59           O  
ATOM    970  NE2 GLN A  63     -14.198  -7.591   1.459  1.00  0.59           N  
ATOM    971  H   GLN A  63     -10.886  -2.987   4.586  1.00  0.59           H  
ATOM    972  HA  GLN A  63     -12.552  -2.986   2.064  1.00  0.59           H  
ATOM    973 1HB  GLN A  63     -11.499  -5.169   2.601  1.00  0.59           H  
ATOM    974 2HB  GLN A  63     -12.341  -5.186   4.143  1.00  0.59           H  
ATOM    975 1HG  GLN A  63     -14.504  -5.162   2.988  1.00  0.59           H  
ATOM    976 2HG  GLN A  63     -13.658  -5.129   1.423  1.00  0.59           H  
ATOM    977 1HE2 GLN A  63     -14.193  -8.590   1.397  1.00  0.59           H  
ATOM    978 2HE2 GLN A  63     -14.695  -7.051   0.779  1.00  0.59           H  
ATOM    979  N   ILE A  64     -14.451  -1.944   3.220  1.00  0.57           N  
ATOM    980  CA  ILE A  64     -15.608  -1.333   3.859  1.00  0.57           C  
ATOM    981  C   ILE A  64     -16.932  -1.777   3.263  1.00  0.57           C  
ATOM    982  O   ILE A  64     -17.129  -1.737   2.045  1.00  0.57           O  
ATOM    983  CB  ILE A  64     -15.493   0.197   3.859  1.00  0.57           C  
ATOM    984  CG1 ILE A  64     -14.266   0.584   4.690  1.00  0.57           C  
ATOM    985  CG2 ILE A  64     -16.783   0.845   4.415  1.00  0.57           C  
ATOM    986  CD1 ILE A  64     -13.904   2.019   4.619  1.00  0.57           C  
ATOM    987  H   ILE A  64     -14.196  -1.663   2.283  1.00  0.57           H  
ATOM    988  HA  ILE A  64     -15.605  -1.638   4.896  1.00  0.57           H  
ATOM    989  HB  ILE A  64     -15.319   0.546   2.853  1.00  0.57           H  
ATOM    990 1HG1 ILE A  64     -14.457   0.324   5.734  1.00  0.57           H  
ATOM    991 2HG1 ILE A  64     -13.408   0.014   4.341  1.00  0.57           H  
ATOM    992 1HG2 ILE A  64     -16.680   1.926   4.415  1.00  0.57           H  
ATOM    993 2HG2 ILE A  64     -17.635   0.565   3.795  1.00  0.57           H  
ATOM    994 3HG2 ILE A  64     -16.955   0.496   5.435  1.00  0.57           H  
ATOM    995 1HD1 ILE A  64     -13.042   2.168   5.236  1.00  0.57           H  
ATOM    996 2HD1 ILE A  64     -13.676   2.305   3.594  1.00  0.57           H  
ATOM    997 3HD1 ILE A  64     -14.725   2.626   4.989  1.00  0.57           H  
ATOM    998  N   PHE A  65     -17.829  -2.199   4.144  1.00  0.56           N  
ATOM    999  CA  PHE A  65     -19.141  -2.685   3.768  1.00  0.56           C  
ATOM   1000  C   PHE A  65     -20.186  -1.632   4.132  1.00  0.56           C  
ATOM   1001  O   PHE A  65     -20.029  -0.933   5.136  1.00  0.56           O  
ATOM   1002  CB  PHE A  65     -19.447  -3.964   4.546  1.00  0.56           C  
ATOM   1003  CG  PHE A  65     -18.496  -5.109   4.305  1.00  0.56           C  
ATOM   1004  CD1 PHE A  65     -17.336  -5.205   5.061  1.00  0.56           C  
ATOM   1005  CD2 PHE A  65     -18.748  -6.082   3.360  1.00  0.56           C  
ATOM   1006  CE1 PHE A  65     -16.456  -6.246   4.888  1.00  0.56           C  
ATOM   1007  CE2 PHE A  65     -17.861  -7.131   3.179  1.00  0.56           C  
ATOM   1008  CZ  PHE A  65     -16.718  -7.211   3.949  1.00  0.56           C  
ATOM   1009  H   PHE A  65     -17.564  -2.199   5.128  1.00  0.56           H  
ATOM   1010  HA  PHE A  65     -19.170  -2.869   2.694  1.00  0.56           H  
ATOM   1011 1HB  PHE A  65     -19.435  -3.740   5.615  1.00  0.56           H  
ATOM   1012 2HB  PHE A  65     -20.454  -4.301   4.303  1.00  0.56           H  
ATOM   1013  HD1 PHE A  65     -17.127  -4.443   5.805  1.00  0.56           H  
ATOM   1014  HD2 PHE A  65     -19.655  -6.023   2.758  1.00  0.56           H  
ATOM   1015  HE1 PHE A  65     -15.552  -6.303   5.497  1.00  0.56           H  
ATOM   1016  HE2 PHE A  65     -18.068  -7.898   2.434  1.00  0.56           H  
ATOM   1017  HZ  PHE A  65     -16.022  -8.038   3.811  1.00  0.56           H  
ATOM   1018  N   ILE A  66     -21.252  -1.540   3.352  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -22.310  -0.591   3.670  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -23.500  -1.310   4.281  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -23.956  -2.339   3.776  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -22.669   0.265   2.457  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -21.398   0.957   1.985  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -23.706   1.313   2.834  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -20.776   1.880   3.068  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -21.336  -2.130   2.538  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -21.928   0.095   4.412  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -23.045  -0.363   1.653  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -20.662   0.202   1.714  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -21.626   1.536   1.103  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -23.934   1.932   1.972  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -24.616   0.830   3.183  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -23.303   1.939   3.631  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -19.871   2.345   2.692  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -21.492   2.652   3.342  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -20.532   1.304   3.954  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -23.952  -0.780   5.405  1.00  0.57           N  
ATOM   1038  CA  GLY A  67     -24.969  -1.391   6.234  1.00  0.57           C  
ATOM   1039  C   GLY A  67     -24.188  -2.256   7.205  1.00  0.57           C  
ATOM   1040  O   GLY A  67     -22.959  -2.224   7.181  1.00  0.57           O  
ATOM   1041  H   GLY A  67     -23.530   0.089   5.710  1.00  0.57           H  
ATOM   1042 1HA  GLY A  67     -25.542  -0.633   6.762  1.00  0.57           H  
ATOM   1043 2HA  GLY A  67     -25.646  -1.994   5.632  1.00  0.57           H  
ATOM   1044  N   HIS A  68     -24.863  -3.035   8.041  1.00  0.58           N  
ATOM   1045  CA  HIS A  68     -24.127  -3.827   9.024  1.00  0.58           C  
ATOM   1046  C   HIS A  68     -24.642  -5.265   8.975  1.00  0.58           C  
ATOM   1047  O   HIS A  68     -25.852  -5.493   8.905  1.00  0.58           O  
ATOM   1048  CB  HIS A  68     -24.283  -3.239  10.435  1.00  0.58           C  
ATOM   1049  CG  HIS A  68     -23.888  -1.757  10.540  1.00  0.58           C  
ATOM   1050  ND1 HIS A  68     -22.577  -1.306  10.566  1.00  0.58           N  
ATOM   1051  CD2 HIS A  68     -24.660  -0.652  10.643  1.00  0.58           C  
ATOM   1052  CE1 HIS A  68     -22.573   0.007  10.673  1.00  0.58           C  
ATOM   1053  NE2 HIS A  68     -23.817   0.427  10.730  1.00  0.58           N  
ATOM   1054  H   HIS A  68     -25.871  -3.062   8.015  1.00  0.58           H  
ATOM   1055  HA  HIS A  68     -23.065  -3.847   8.780  1.00  0.58           H  
ATOM   1056 1HB  HIS A  68     -25.313  -3.352  10.772  1.00  0.58           H  
ATOM   1057 2HB  HIS A  68     -23.653  -3.801  11.125  1.00  0.58           H  
ATOM   1058  HD1 HIS A  68     -21.704  -1.819  10.491  1.00  0.58           H  
ATOM   1059  HD2 HIS A  68     -25.737  -0.508  10.675  1.00  0.58           H  
ATOM   1060  HE1 HIS A  68     -21.626   0.546  10.711  1.00  0.58           H  
ATOM   1061  N   ARG A  69     -23.719  -6.223   8.947  1.00  0.59           N  
ATOM   1062  CA  ARG A  69     -24.061  -7.640   8.834  1.00  0.59           C  
ATOM   1063  C   ARG A  69     -23.132  -8.505   9.675  1.00  0.59           C  
ATOM   1064  O   ARG A  69     -21.915  -8.421   9.563  1.00  0.59           O  
ATOM   1065  CB  ARG A  69     -24.008  -8.077   7.375  1.00  0.59           C  
ATOM   1066  CG  ARG A  69     -24.472  -9.503   7.094  1.00  0.59           C  
ATOM   1067  CD  ARG A  69     -24.547  -9.789   5.623  1.00  0.59           C  
ATOM   1068  NE  ARG A  69     -24.863 -11.183   5.365  1.00  0.59           N  
ATOM   1069  CZ  ARG A  69     -26.106 -11.694   5.217  1.00  0.59           C  
ATOM   1070  NH1 ARG A  69     -27.161 -10.902   5.280  1.00  0.59           N  
ATOM   1071  NH2 ARG A  69     -26.268 -12.996   5.014  1.00  0.59           N  
ATOM   1072  H   ARG A  69     -22.739  -5.946   9.039  1.00  0.59           H  
ATOM   1073  HA  ARG A  69     -25.079  -7.778   9.198  1.00  0.59           H  
ATOM   1074 1HB  ARG A  69     -24.624  -7.406   6.776  1.00  0.59           H  
ATOM   1075 2HB  ARG A  69     -22.988  -7.997   7.011  1.00  0.59           H  
ATOM   1076 1HG  ARG A  69     -23.768 -10.207   7.532  1.00  0.59           H  
ATOM   1077 2HG  ARG A  69     -25.459  -9.659   7.528  1.00  0.59           H  
ATOM   1078 1HD  ARG A  69     -25.317  -9.171   5.164  1.00  0.59           H  
ATOM   1079 2HD  ARG A  69     -23.581  -9.573   5.165  1.00  0.59           H  
ATOM   1080  HE  ARG A  69     -24.073 -11.835   5.293  1.00  0.59           H  
ATOM   1081 1HH1 ARG A  69     -27.039  -9.912   5.437  1.00  0.59           H  
ATOM   1082 2HH1 ARG A  69     -28.088 -11.286   5.171  1.00  0.59           H  
ATOM   1083 1HH2 ARG A  69     -25.442 -13.626   4.993  1.00  0.59           H  
ATOM   1084 2HH2 ARG A  69     -27.190 -13.380   4.906  1.00  0.59           H  
ATOM   1085  N   ALA A  70     -23.708  -9.426  10.438  1.00  0.60           N  
ATOM   1086  CA  ALA A  70     -22.965 -10.280  11.374  1.00  0.60           C  
ATOM   1087  C   ALA A  70     -21.768 -10.993  10.772  1.00  0.60           C  
ATOM   1088  O   ALA A  70     -20.709 -11.101  11.395  1.00  0.60           O  
ATOM   1089  CB  ALA A  70     -23.905 -11.345  11.878  1.00  0.60           C  
ATOM   1090  H   ALA A  70     -24.716  -9.486  10.436  1.00  0.60           H  
ATOM   1091  HA  ALA A  70     -22.612  -9.661  12.200  1.00  0.60           H  
ATOM   1092 1HB  ALA A  70     -23.389 -11.983  12.568  1.00  0.60           H  
ATOM   1093 2HB  ALA A  70     -24.759 -10.881  12.368  1.00  0.60           H  
ATOM   1094 3HB  ALA A  70     -24.247 -11.948  11.041  1.00  0.60           H  
ATOM   1095  N   GLU A  71     -21.901 -11.420   9.534  1.00  0.61           N  
ATOM   1096  CA  GLU A  71     -20.857 -12.157   8.850  1.00  0.61           C  
ATOM   1097  C   GLU A  71     -19.560 -11.359   8.750  1.00  0.61           C  
ATOM   1098  O   GLU A  71     -18.465 -11.927   8.787  1.00  0.61           O  
ATOM   1099  CB  GLU A  71     -21.334 -12.531   7.452  1.00  0.61           C  
ATOM   1100  CG  GLU A  71     -22.435 -13.585   7.422  1.00  0.61           C  
ATOM   1101  CD  GLU A  71     -22.984 -13.792   6.037  1.00  0.61           C  
ATOM   1102  OE1 GLU A  71     -22.656 -13.007   5.189  1.00  0.61           O  
ATOM   1103  OE2 GLU A  71     -23.785 -14.669   5.829  1.00  0.61           O  
ATOM   1104  H   GLU A  71     -22.776 -11.258   9.065  1.00  0.61           H  
ATOM   1105  HA  GLU A  71     -20.664 -13.071   9.407  1.00  0.61           H  
ATOM   1106 1HB  GLU A  71     -21.706 -11.637   6.946  1.00  0.61           H  
ATOM   1107 2HB  GLU A  71     -20.493 -12.908   6.873  1.00  0.61           H  
ATOM   1108 1HG  GLU A  71     -22.036 -14.528   7.793  1.00  0.61           H  
ATOM   1109 2HG  GLU A  71     -23.240 -13.271   8.086  1.00  0.61           H  
ATOM   1110  N   ASN A  72     -19.671 -10.039   8.650  1.00  0.61           N  
ATOM   1111  CA  ASN A  72     -18.520  -9.179   8.452  1.00  0.61           C  
ATOM   1112  C   ASN A  72     -17.568  -9.227   9.645  1.00  0.61           C  
ATOM   1113  O   ASN A  72     -16.373  -8.979   9.504  1.00  0.61           O  
ATOM   1114  CB  ASN A  72     -18.987  -7.760   8.242  1.00  0.61           C  
ATOM   1115  CG  ASN A  72     -19.729  -7.574   6.953  1.00  0.61           C  
ATOM   1116  OD1 ASN A  72     -19.587  -8.340   5.989  1.00  0.61           O  
ATOM   1117  ND2 ASN A  72     -20.551  -6.562   6.925  1.00  0.61           N  
ATOM   1118  H   ASN A  72     -20.587  -9.603   8.728  1.00  0.61           H  
ATOM   1119  HA  ASN A  72     -17.974  -9.520   7.572  1.00  0.61           H  
ATOM   1120 1HB  ASN A  72     -19.616  -7.446   9.074  1.00  0.61           H  
ATOM   1121 2HB  ASN A  72     -18.130  -7.116   8.225  1.00  0.61           H  
ATOM   1122 1HD2 ASN A  72     -21.098  -6.385   6.108  1.00  0.61           H  
ATOM   1123 2HD2 ASN A  72     -20.653  -5.977   7.756  1.00  0.61           H  
ATOM   1124  N   ALA A  73     -18.099  -9.518  10.837  1.00  0.60           N  
ATOM   1125  CA  ALA A  73     -17.283  -9.548  12.042  1.00  0.60           C  
ATOM   1126  C   ALA A  73     -16.627 -10.907  12.271  1.00  0.60           C  
ATOM   1127  O   ALA A  73     -15.791 -11.046  13.165  1.00  0.60           O  
ATOM   1128  CB  ALA A  73     -18.128  -9.198  13.254  1.00  0.60           C  
ATOM   1129  H   ALA A  73     -19.085  -9.773  10.911  1.00  0.60           H  
ATOM   1130  HA  ALA A  73     -16.494  -8.803  11.932  1.00  0.60           H  
ATOM   1131 1HB  ALA A  73     -17.507  -9.190  14.149  1.00  0.60           H  
ATOM   1132 2HB  ALA A  73     -18.578  -8.212  13.119  1.00  0.60           H  
ATOM   1133 3HB  ALA A  73     -18.923  -9.941  13.369  1.00  0.60           H  
ATOM   1134  N   THR A  74     -16.953 -11.913  11.454  1.00  0.60           N  
ATOM   1135  CA  THR A  74     -16.481 -13.263  11.748  1.00  0.60           C  
ATOM   1136  C   THR A  74     -15.018 -13.480  11.402  1.00  0.60           C  
ATOM   1137  O   THR A  74     -14.413 -14.464  11.829  1.00  0.60           O  
ATOM   1138  CB  THR A  74     -17.347 -14.311  11.022  1.00  0.60           C  
ATOM   1139  OG1 THR A  74     -17.238 -14.154   9.599  1.00  0.60           O  
ATOM   1140  CG2 THR A  74     -18.795 -14.120  11.437  1.00  0.60           C  
ATOM   1141  H   THR A  74     -17.570 -11.769  10.652  1.00  0.60           H  
ATOM   1142  HA  THR A  74     -16.594 -13.426  12.818  1.00  0.60           H  
ATOM   1143  HB  THR A  74     -17.017 -15.311  11.293  1.00  0.60           H  
ATOM   1144  HG1 THR A  74     -17.606 -13.288   9.327  1.00  0.60           H  
ATOM   1145 1HG2 THR A  74     -19.423 -14.852  10.932  1.00  0.60           H  
ATOM   1146 2HG2 THR A  74     -18.887 -14.238  12.498  1.00  0.60           H  
ATOM   1147 3HG2 THR A  74     -19.108 -13.121  11.166  1.00  0.60           H  
ATOM   1148  N   GLU A  75     -14.452 -12.564  10.630  1.00  0.59           N  
ATOM   1149  CA  GLU A  75     -13.058 -12.632  10.234  1.00  0.59           C  
ATOM   1150  C   GLU A  75     -12.191 -11.682  11.070  1.00  0.59           C  
ATOM   1151  O   GLU A  75     -11.025 -11.451  10.747  1.00  0.59           O  
ATOM   1152  CB  GLU A  75     -12.914 -12.330   8.740  1.00  0.59           C  
ATOM   1153  CG  GLU A  75     -13.610 -13.346   7.816  1.00  0.59           C  
ATOM   1154  CD  GLU A  75     -13.443 -13.036   6.335  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75     -12.844 -12.035   6.020  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75     -13.912 -13.805   5.528  1.00  0.59           O  
ATOM   1157  H   GLU A  75     -15.021 -11.791  10.315  1.00  0.59           H  
ATOM   1158  HA  GLU A  75     -12.700 -13.646  10.409  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75     -13.320 -11.340   8.527  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75     -11.861 -12.320   8.479  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75     -13.205 -14.337   8.018  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75     -14.675 -13.365   8.061  1.00  0.59           H  
ATOM   1163  N   ALA A  76     -12.768 -11.062  12.103  1.00  0.58           N  
ATOM   1164  CA  ALA A  76     -12.011 -10.107  12.912  1.00  0.58           C  
ATOM   1165  C   ALA A  76     -11.320 -10.748  14.111  1.00  0.58           C  
ATOM   1166  O   ALA A  76     -11.837 -11.688  14.713  1.00  0.58           O  
ATOM   1167  CB  ALA A  76     -12.938  -9.017  13.401  1.00  0.58           C  
ATOM   1168  H   ALA A  76     -13.739 -11.253  12.357  1.00  0.58           H  
ATOM   1169  HA  ALA A  76     -11.242  -9.662  12.280  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76     -12.369  -8.285  13.969  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76     -13.405  -8.540  12.551  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76     -13.708  -9.452  14.034  1.00  0.58           H  
ATOM   1173  N   ASP A  77     -10.174 -10.181  14.504  1.00  0.57           N  
ATOM   1174  CA  ASP A  77      -9.518 -10.575  15.743  1.00  0.57           C  
ATOM   1175  C   ASP A  77     -10.043  -9.659  16.833  1.00  0.57           C  
ATOM   1176  O   ASP A  77     -10.153 -10.056  17.992  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -7.998 -10.458  15.665  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -7.351 -11.375  14.650  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -7.593 -12.560  14.699  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -6.559 -10.884  13.838  1.00  0.57           O  
ATOM   1181  H   ASP A  77      -9.763  -9.428  13.962  1.00  0.57           H  
ATOM   1182  HA  ASP A  77      -9.790 -11.602  15.988  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -7.754  -9.442  15.398  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -7.564 -10.650  16.648  1.00  0.57           H  
ATOM   1185  N   VAL A  78     -10.379  -8.432  16.428  1.00  0.58           N  
ATOM   1186  CA  VAL A  78     -10.943  -7.420  17.320  1.00  0.58           C  
ATOM   1187  C   VAL A  78     -11.936  -6.556  16.550  1.00  0.58           C  
ATOM   1188  O   VAL A  78     -11.715  -6.242  15.372  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      -9.839  -6.515  17.888  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      -9.216  -5.808  16.786  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78     -10.398  -5.513  18.905  1.00  0.58           C  
ATOM   1192  H   VAL A  78     -10.200  -8.195  15.454  1.00  0.58           H  
ATOM   1193  HA  VAL A  78     -11.465  -7.913  18.144  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      -9.085  -7.139  18.369  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      -8.418  -5.168  17.152  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      -8.820  -6.535  16.080  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      -9.973  -5.212  16.313  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      -9.587  -4.899  19.289  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78     -11.133  -4.863  18.448  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78     -10.861  -6.055  19.722  1.00  0.58           H  
ATOM   1201  N   LEU A  79     -13.009  -6.169  17.223  1.00  0.60           N  
ATOM   1202  CA  LEU A  79     -13.986  -5.263  16.655  1.00  0.60           C  
ATOM   1203  C   LEU A  79     -13.831  -3.917  17.352  1.00  0.60           C  
ATOM   1204  O   LEU A  79     -13.724  -3.883  18.579  1.00  0.60           O  
ATOM   1205  CB  LEU A  79     -15.401  -5.781  16.905  1.00  0.60           C  
ATOM   1206  CG  LEU A  79     -16.520  -4.997  16.285  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79     -16.459  -5.213  14.890  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79     -17.822  -5.409  16.793  1.00  0.60           C  
ATOM   1209  H   LEU A  79     -13.139  -6.496  18.183  1.00  0.60           H  
ATOM   1210  HA  LEU A  79     -13.805  -5.146  15.589  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79     -15.466  -6.802  16.529  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79     -15.561  -5.806  17.969  1.00  0.60           H  
ATOM   1213  HG  LEU A  79     -16.380  -3.935  16.475  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79     -17.239  -4.664  14.440  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79     -15.512  -4.884  14.528  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79     -16.591  -6.275  14.674  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79     -18.590  -4.828  16.291  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79     -17.975  -6.452  16.582  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79     -17.872  -5.238  17.858  1.00  0.60           H  
ATOM   1220  N   VAL A  80     -13.798  -2.828  16.599  1.00  0.65           N  
ATOM   1221  CA  VAL A  80     -13.707  -1.506  17.199  1.00  0.65           C  
ATOM   1222  C   VAL A  80     -14.970  -0.731  16.878  1.00  0.65           C  
ATOM   1223  O   VAL A  80     -15.418  -0.704  15.730  1.00  0.65           O  
ATOM   1224  CB  VAL A  80     -12.456  -0.749  16.739  1.00  0.65           C  
ATOM   1225  CG1 VAL A  80     -12.434   0.662  17.365  1.00  0.65           C  
ATOM   1226  CG2 VAL A  80     -11.219  -1.532  17.162  1.00  0.65           C  
ATOM   1227  H   VAL A  80     -13.860  -2.924  15.593  1.00  0.65           H  
ATOM   1228  HA  VAL A  80     -13.633  -1.635  18.263  1.00  0.65           H  
ATOM   1229  HB  VAL A  80     -12.477  -0.665  15.676  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  80     -11.556   1.199  17.050  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  80     -13.316   1.208  17.059  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  80     -12.423   0.573  18.452  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  80     -10.330  -1.012  16.823  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  80     -11.200  -1.620  18.241  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  80     -11.251  -2.519  16.724  1.00  0.65           H  
ATOM   1236  N   VAL A  81     -15.576  -0.154  17.900  1.00  0.71           N  
ATOM   1237  CA  VAL A  81     -16.853   0.509  17.692  1.00  0.71           C  
ATOM   1238  C   VAL A  81     -16.897   1.947  18.164  1.00  0.71           C  
ATOM   1239  O   VAL A  81     -16.277   2.298  19.166  1.00  0.71           O  
ATOM   1240  CB  VAL A  81     -17.909  -0.278  18.486  1.00  0.71           C  
ATOM   1241  CG1 VAL A  81     -18.022  -1.705  17.966  1.00  0.71           C  
ATOM   1242  CG2 VAL A  81     -17.521  -0.284  19.939  1.00  0.71           C  
ATOM   1243  H   VAL A  81     -15.133  -0.198  18.820  1.00  0.71           H  
ATOM   1244  HA  VAL A  81     -17.096   0.488  16.629  1.00  0.71           H  
ATOM   1245  HB  VAL A  81     -18.872   0.199  18.379  1.00  0.71           H  
ATOM   1246 1HG1 VAL A  81     -18.765  -2.215  18.554  1.00  0.71           H  
ATOM   1247 2HG1 VAL A  81     -18.314  -1.705  16.928  1.00  0.71           H  
ATOM   1248 3HG1 VAL A  81     -17.071  -2.211  18.072  1.00  0.71           H  
ATOM   1249 1HG2 VAL A  81     -18.269  -0.828  20.513  1.00  0.71           H  
ATOM   1250 2HG2 VAL A  81     -16.549  -0.764  20.058  1.00  0.71           H  
ATOM   1251 3HG2 VAL A  81     -17.472   0.744  20.292  1.00  0.71           H  
ATOM   1252  N   SER A  82     -17.676   2.772  17.472  1.00  0.78           N  
ATOM   1253  CA  SER A  82     -17.889   4.132  17.955  1.00  0.78           C  
ATOM   1254  C   SER A  82     -18.979   4.121  19.026  1.00  0.78           C  
ATOM   1255  O   SER A  82     -19.751   3.165  19.129  1.00  0.78           O  
ATOM   1256  CB  SER A  82     -18.268   5.081  16.831  1.00  0.78           C  
ATOM   1257  OG  SER A  82     -19.523   4.788  16.315  1.00  0.78           O  
ATOM   1258  H   SER A  82     -18.100   2.447  16.597  1.00  0.78           H  
ATOM   1259  HA  SER A  82     -16.966   4.491  18.409  1.00  0.78           H  
ATOM   1260 1HB  SER A  82     -18.265   6.100  17.211  1.00  0.78           H  
ATOM   1261 2HB  SER A  82     -17.542   5.033  16.035  1.00  0.78           H  
ATOM   1262  HG  SER A  82     -19.394   4.020  15.741  1.00  0.78           H  
ATOM   1263  N   SER A  83     -19.106   5.216  19.771  1.00  0.84           N  
ATOM   1264  CA  SER A  83     -20.137   5.324  20.806  1.00  0.84           C  
ATOM   1265  C   SER A  83     -21.573   5.276  20.264  1.00  0.84           C  
ATOM   1266  O   SER A  83     -22.514   4.955  20.988  1.00  0.84           O  
ATOM   1267  CB  SER A  83     -19.912   6.610  21.586  1.00  0.84           C  
ATOM   1268  OG  SER A  83     -20.101   7.748  20.778  1.00  0.84           O  
ATOM   1269  H   SER A  83     -18.461   5.982  19.644  1.00  0.84           H  
ATOM   1270  HA  SER A  83     -20.010   4.485  21.490  1.00  0.84           H  
ATOM   1271 1HB  SER A  83     -20.592   6.653  22.436  1.00  0.84           H  
ATOM   1272 2HB  SER A  83     -18.899   6.618  21.985  1.00  0.84           H  
ATOM   1273  HG  SER A  83     -19.722   8.511  21.298  1.00  0.84           H  
ATOM   1274  N   ALA A  84     -21.731   5.590  18.984  1.00  0.87           N  
ATOM   1275  CA  ALA A  84     -23.024   5.612  18.314  1.00  0.87           C  
ATOM   1276  C   ALA A  84     -23.456   4.248  17.766  1.00  0.87           C  
ATOM   1277  O   ALA A  84     -24.544   4.132  17.202  1.00  0.87           O  
ATOM   1278  CB  ALA A  84     -22.978   6.612  17.172  1.00  0.87           C  
ATOM   1279  H   ALA A  84     -20.907   5.833  18.454  1.00  0.87           H  
ATOM   1280  HA  ALA A  84     -23.770   5.931  19.041  1.00  0.87           H  
ATOM   1281 1HB  ALA A  84     -23.954   6.661  16.692  1.00  0.87           H  
ATOM   1282 2HB  ALA A  84     -22.710   7.593  17.561  1.00  0.87           H  
ATOM   1283 3HB  ALA A  84     -22.229   6.288  16.448  1.00  0.87           H  
ATOM   1284  N   VAL A  85     -22.614   3.225  17.896  1.00  0.86           N  
ATOM   1285  CA  VAL A  85     -22.913   1.926  17.294  1.00  0.86           C  
ATOM   1286  C   VAL A  85     -24.115   1.155  17.830  1.00  0.86           C  
ATOM   1287  O   VAL A  85     -24.875   0.618  17.026  1.00  0.86           O  
ATOM   1288  CB  VAL A  85     -21.677   1.034  17.358  1.00  0.86           C  
ATOM   1289  CG1 VAL A  85     -21.999  -0.374  16.930  1.00  0.86           C  
ATOM   1290  CG2 VAL A  85     -20.660   1.605  16.445  1.00  0.86           C  
ATOM   1291  H   VAL A  85     -21.728   3.345  18.392  1.00  0.86           H  
ATOM   1292  HA  VAL A  85     -23.102   2.112  16.236  1.00  0.86           H  
ATOM   1293  HB  VAL A  85     -21.291   1.003  18.379  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  85     -21.093  -0.971  16.968  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  85     -22.747  -0.802  17.593  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  85     -22.384  -0.356  15.922  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  85     -19.766   1.004  16.454  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  85     -21.058   1.642  15.444  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  85     -20.440   2.593  16.772  1.00  0.86           H  
ATOM   1300  N   ASN A  86     -24.274   1.084  19.163  1.00  0.82           N  
ATOM   1301  CA  ASN A  86     -25.353   0.322  19.816  1.00  0.82           C  
ATOM   1302  C   ASN A  86     -25.003  -1.166  19.844  1.00  0.82           C  
ATOM   1303  O   ASN A  86     -24.835  -1.791  18.802  1.00  0.82           O  
ATOM   1304  CB  ASN A  86     -26.716   0.555  19.166  1.00  0.82           C  
ATOM   1305  CG  ASN A  86     -27.876   0.049  20.000  1.00  0.82           C  
ATOM   1306  OD1 ASN A  86     -27.910  -1.098  20.487  1.00  0.82           O  
ATOM   1307  ND2 ASN A  86     -28.855   0.910  20.180  1.00  0.82           N  
ATOM   1308  H   ASN A  86     -23.611   1.579  19.742  1.00  0.82           H  
ATOM   1309  HA  ASN A  86     -25.422   0.652  20.855  1.00  0.82           H  
ATOM   1310 1HB  ASN A  86     -26.855   1.618  18.956  1.00  0.82           H  
ATOM   1311 2HB  ASN A  86     -26.781   0.021  18.224  1.00  0.82           H  
ATOM   1312 1HD2 ASN A  86     -29.658   0.654  20.719  1.00  0.82           H  
ATOM   1313 2HD2 ASN A  86     -28.798   1.824  19.775  1.00  0.82           H  
ATOM   1314  N   THR A  87     -24.925  -1.756  21.033  1.00  0.75           N  
ATOM   1315  CA  THR A  87     -24.506  -3.155  21.161  1.00  0.75           C  
ATOM   1316  C   THR A  87     -25.471  -4.174  20.535  1.00  0.75           C  
ATOM   1317  O   THR A  87     -25.132  -5.351  20.412  1.00  0.75           O  
ATOM   1318  CB  THR A  87     -24.267  -3.512  22.639  1.00  0.75           C  
ATOM   1319  OG1 THR A  87     -25.466  -3.286  23.390  1.00  0.75           O  
ATOM   1320  CG2 THR A  87     -23.142  -2.668  23.198  1.00  0.75           C  
ATOM   1321  H   THR A  87     -25.116  -1.220  21.868  1.00  0.75           H  
ATOM   1322  HA  THR A  87     -23.557  -3.254  20.640  1.00  0.75           H  
ATOM   1323  HB  THR A  87     -23.995  -4.565  22.717  1.00  0.75           H  
ATOM   1324  HG1 THR A  87     -26.136  -3.920  23.120  1.00  0.75           H  
ATOM   1325 1HG2 THR A  87     -22.974  -2.930  24.243  1.00  0.75           H  
ATOM   1326 2HG2 THR A  87     -22.232  -2.854  22.627  1.00  0.75           H  
ATOM   1327 3HG2 THR A  87     -23.407  -1.615  23.126  1.00  0.75           H  
ATOM   1328  N   SER A  88     -26.673  -3.729  20.139  1.00  0.68           N  
ATOM   1329  CA  SER A  88     -27.622  -4.606  19.455  1.00  0.68           C  
ATOM   1330  C   SER A  88     -27.254  -4.758  17.970  1.00  0.68           C  
ATOM   1331  O   SER A  88     -27.837  -5.577  17.257  1.00  0.68           O  
ATOM   1332  CB  SER A  88     -29.047  -4.099  19.607  1.00  0.68           C  
ATOM   1333  OG  SER A  88     -29.231  -2.882  18.951  1.00  0.68           O  
ATOM   1334  H   SER A  88     -26.924  -2.752  20.284  1.00  0.68           H  
ATOM   1335  HA  SER A  88     -27.568  -5.593  19.914  1.00  0.68           H  
ATOM   1336 1HB  SER A  88     -29.734  -4.838  19.200  1.00  0.68           H  
ATOM   1337 2HB  SER A  88     -29.280  -3.981  20.663  1.00  0.68           H  
ATOM   1338  HG  SER A  88     -28.763  -2.227  19.490  1.00  0.68           H  
ATOM   1339  N   ASN A  89     -26.280  -3.964  17.506  1.00  0.62           N  
ATOM   1340  CA  ASN A  89     -25.799  -3.999  16.134  1.00  0.62           C  
ATOM   1341  C   ASN A  89     -25.266  -5.392  15.843  1.00  0.62           C  
ATOM   1342  O   ASN A  89     -24.321  -5.819  16.504  1.00  0.62           O  
ATOM   1343  CB  ASN A  89     -24.698  -2.976  15.920  1.00  0.62           C  
ATOM   1344  CG  ASN A  89     -24.202  -2.862  14.500  1.00  0.62           C  
ATOM   1345  OD1 ASN A  89     -23.825  -3.840  13.814  1.00  0.62           O  
ATOM   1346  ND2 ASN A  89     -24.187  -1.640  14.037  1.00  0.62           N  
ATOM   1347  H   ASN A  89     -25.839  -3.292  18.133  1.00  0.62           H  
ATOM   1348  HA  ASN A  89     -26.623  -3.738  15.486  1.00  0.62           H  
ATOM   1349 1HB  ASN A  89     -25.066  -1.991  16.228  1.00  0.62           H  
ATOM   1350 2HB  ASN A  89     -23.862  -3.212  16.570  1.00  0.62           H  
ATOM   1351 1HD2 ASN A  89     -23.870  -1.455  13.104  1.00  0.62           H  
ATOM   1352 2HD2 ASN A  89     -24.504  -0.882  14.620  1.00  0.62           H  
ATOM   1353  N   PRO A  90     -25.784  -6.120  14.840  1.00  0.59           N  
ATOM   1354  CA  PRO A  90     -25.414  -7.485  14.514  1.00  0.59           C  
ATOM   1355  C   PRO A  90     -23.912  -7.744  14.484  1.00  0.59           C  
ATOM   1356  O   PRO A  90     -23.479  -8.854  14.799  1.00  0.59           O  
ATOM   1357  CB  PRO A  90     -26.005  -7.638  13.107  1.00  0.59           C  
ATOM   1358  CG  PRO A  90     -27.211  -6.739  13.105  1.00  0.59           C  
ATOM   1359  CD  PRO A  90     -26.816  -5.547  13.932  1.00  0.59           C  
ATOM   1360  HA  PRO A  90     -25.911  -8.163  15.221  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90     -25.255  -7.347  12.352  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90     -26.257  -8.691  12.919  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90     -27.466  -6.463  12.068  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90     -28.084  -7.268  13.519  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90     -26.398  -4.746  13.302  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90     -27.714  -5.241  14.492  1.00  0.59           H  
ATOM   1367  N   GLU A  91     -23.096  -6.751  14.116  1.00  0.56           N  
ATOM   1368  CA  GLU A  91     -21.656  -6.996  14.060  1.00  0.56           C  
ATOM   1369  C   GLU A  91     -21.068  -7.091  15.466  1.00  0.56           C  
ATOM   1370  O   GLU A  91     -20.134  -7.860  15.716  1.00  0.56           O  
ATOM   1371  CB  GLU A  91     -20.976  -5.929  13.195  1.00  0.56           C  
ATOM   1372  CG  GLU A  91     -21.400  -6.076  11.729  1.00  0.56           C  
ATOM   1373  CD  GLU A  91     -20.781  -5.126  10.735  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91     -19.961  -4.348  11.105  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91     -21.152  -5.181   9.572  1.00  0.56           O  
ATOM   1376  H   GLU A  91     -23.454  -5.818  13.904  1.00  0.56           H  
ATOM   1377  HA  GLU A  91     -21.492  -7.956  13.570  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91     -21.253  -4.932  13.543  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91     -19.890  -6.021  13.264  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91     -21.124  -7.083  11.440  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91     -22.486  -6.001  11.674  1.00  0.56           H  
ATOM   1382  N   VAL A  92     -21.643  -6.329  16.393  1.00  0.55           N  
ATOM   1383  CA  VAL A  92     -21.171  -6.289  17.762  1.00  0.55           C  
ATOM   1384  C   VAL A  92     -21.710  -7.478  18.484  1.00  0.55           C  
ATOM   1385  O   VAL A  92     -20.982  -8.173  19.191  1.00  0.55           O  
ATOM   1386  CB  VAL A  92     -21.639  -5.035  18.496  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92     -21.196  -5.130  19.938  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92     -21.099  -3.822  17.819  1.00  0.55           C  
ATOM   1389  H   VAL A  92     -22.459  -5.781  16.146  1.00  0.55           H  
ATOM   1390  HA  VAL A  92     -20.093  -6.341  17.782  1.00  0.55           H  
ATOM   1391  HB  VAL A  92     -22.735  -4.991  18.489  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92     -21.521  -4.259  20.487  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92     -21.628  -6.024  20.387  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92     -20.125  -5.192  19.968  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92     -21.441  -2.937  18.353  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92     -20.033  -3.867  17.833  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92     -21.452  -3.790  16.788  1.00  0.55           H  
ATOM   1398  N   ALA A  93     -23.000  -7.728  18.294  1.00  0.55           N  
ATOM   1399  CA  ALA A  93     -23.620  -8.843  18.972  1.00  0.55           C  
ATOM   1400  C   ALA A  93     -22.908 -10.132  18.580  1.00  0.55           C  
ATOM   1401  O   ALA A  93     -22.584 -10.953  19.440  1.00  0.55           O  
ATOM   1402  CB  ALA A  93     -25.096  -8.899  18.619  1.00  0.55           C  
ATOM   1403  H   ALA A  93     -23.543  -7.121  17.680  1.00  0.55           H  
ATOM   1404  HA  ALA A  93     -23.510  -8.701  20.047  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93     -25.566  -9.731  19.138  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93     -25.575  -7.960  18.917  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93     -25.203  -9.033  17.544  1.00  0.55           H  
ATOM   1408  N   THR A  94     -22.575 -10.265  17.292  1.00  0.56           N  
ATOM   1409  CA  THR A  94     -21.866 -11.429  16.802  1.00  0.56           C  
ATOM   1410  C   THR A  94     -20.472 -11.513  17.367  1.00  0.56           C  
ATOM   1411  O   THR A  94     -20.043 -12.584  17.800  1.00  0.56           O  
ATOM   1412  CB  THR A  94     -21.818 -11.410  15.287  1.00  0.56           C  
ATOM   1413  OG1 THR A  94     -23.151 -11.457  14.819  1.00  0.56           O  
ATOM   1414  CG2 THR A  94     -21.010 -12.569  14.736  1.00  0.56           C  
ATOM   1415  H   THR A  94     -22.856  -9.565  16.605  1.00  0.56           H  
ATOM   1416  HA  THR A  94     -22.414 -12.319  17.117  1.00  0.56           H  
ATOM   1417  HB  THR A  94     -21.361 -10.475  14.952  1.00  0.56           H  
ATOM   1418  HG1 THR A  94     -23.535 -10.562  14.907  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94     -21.002 -12.518  13.648  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94     -19.993 -12.495  15.110  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94     -21.453 -13.509  15.057  1.00  0.56           H  
ATOM   1422  N   ALA A  95     -19.755 -10.390  17.388  1.00  0.57           N  
ATOM   1423  CA  ALA A  95     -18.421 -10.406  17.941  1.00  0.57           C  
ATOM   1424  C   ALA A  95     -18.458 -10.873  19.384  1.00  0.57           C  
ATOM   1425  O   ALA A  95     -17.620 -11.666  19.815  1.00  0.57           O  
ATOM   1426  CB  ALA A  95     -17.827  -9.022  17.867  1.00  0.57           C  
ATOM   1427  H   ALA A  95     -20.118  -9.520  16.998  1.00  0.57           H  
ATOM   1428  HA  ALA A  95     -17.816 -11.104  17.368  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95     -16.820  -9.016  18.277  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95     -17.799  -8.713  16.827  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95     -18.449  -8.336  18.436  1.00  0.57           H  
ATOM   1432  N   LEU A  96     -19.466 -10.440  20.137  1.00  0.59           N  
ATOM   1433  CA  LEU A  96     -19.537 -10.859  21.520  1.00  0.59           C  
ATOM   1434  C   LEU A  96     -19.807 -12.368  21.617  1.00  0.59           C  
ATOM   1435  O   LEU A  96     -19.126 -13.079  22.362  1.00  0.59           O  
ATOM   1436  CB  LEU A  96     -20.625 -10.041  22.225  1.00  0.59           C  
ATOM   1437  CG  LEU A  96     -20.291  -8.529  22.370  1.00  0.59           C  
ATOM   1438  CD1 LEU A  96     -21.508  -7.780  22.878  1.00  0.59           C  
ATOM   1439  CD2 LEU A  96     -19.111  -8.355  23.299  1.00  0.59           C  
ATOM   1440  H   LEU A  96     -20.151  -9.785  19.759  1.00  0.59           H  
ATOM   1441  HA  LEU A  96     -18.580 -10.645  21.992  1.00  0.59           H  
ATOM   1442 1HB  LEU A  96     -21.547 -10.124  21.650  1.00  0.59           H  
ATOM   1443 2HB  LEU A  96     -20.794 -10.455  23.216  1.00  0.59           H  
ATOM   1444  HG  LEU A  96     -20.032  -8.129  21.404  1.00  0.59           H  
ATOM   1445 1HD1 LEU A  96     -21.274  -6.719  22.959  1.00  0.59           H  
ATOM   1446 2HD1 LEU A  96     -22.331  -7.916  22.174  1.00  0.59           H  
ATOM   1447 3HD1 LEU A  96     -21.793  -8.167  23.852  1.00  0.59           H  
ATOM   1448 1HD2 LEU A  96     -18.869  -7.295  23.384  1.00  0.59           H  
ATOM   1449 2HD2 LEU A  96     -19.359  -8.753  24.282  1.00  0.59           H  
ATOM   1450 3HD2 LEU A  96     -18.252  -8.892  22.894  1.00  0.59           H  
ATOM   1451  N   GLU A  97     -20.719 -12.890  20.787  1.00  0.60           N  
ATOM   1452  CA  GLU A  97     -21.034 -14.324  20.815  1.00  0.60           C  
ATOM   1453  C   GLU A  97     -19.833 -15.193  20.436  1.00  0.60           C  
ATOM   1454  O   GLU A  97     -19.596 -16.254  21.028  1.00  0.60           O  
ATOM   1455  CB  GLU A  97     -22.217 -14.661  19.889  1.00  0.60           C  
ATOM   1456  CG  GLU A  97     -23.587 -14.158  20.375  1.00  0.60           C  
ATOM   1457  CD  GLU A  97     -24.740 -14.538  19.451  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97     -24.497 -15.120  18.417  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97     -25.864 -14.244  19.791  1.00  0.60           O  
ATOM   1460  H   GLU A  97     -21.244 -12.269  20.168  1.00  0.60           H  
ATOM   1461  HA  GLU A  97     -21.323 -14.582  21.833  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97     -22.035 -14.219  18.907  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97     -22.279 -15.740  19.756  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97     -23.779 -14.573  21.363  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97     -23.548 -13.076  20.473  1.00  0.60           H  
ATOM   1466  N   ARG A  98     -19.024 -14.703  19.500  1.00  0.61           N  
ATOM   1467  CA  ARG A  98     -17.854 -15.425  19.014  1.00  0.61           C  
ATOM   1468  C   ARG A  98     -16.612 -15.159  19.851  1.00  0.61           C  
ATOM   1469  O   ARG A  98     -15.519 -15.607  19.504  1.00  0.61           O  
ATOM   1470  CB  ARG A  98     -17.549 -15.048  17.580  1.00  0.61           C  
ATOM   1471  CG  ARG A  98     -18.594 -15.447  16.578  1.00  0.61           C  
ATOM   1472  CD  ARG A  98     -18.238 -15.000  15.223  1.00  0.61           C  
ATOM   1473  NE  ARG A  98     -17.061 -15.680  14.700  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98     -17.086 -16.852  14.040  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98     -18.232 -17.466  13.826  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98     -15.957 -17.385  13.604  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -19.273 -13.817  19.057  1.00  0.61           H  
ATOM   1478  HA  ARG A  98     -18.074 -16.491  19.053  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98     -17.450 -13.960  17.522  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98     -16.599 -15.481  17.278  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98     -18.700 -16.530  16.571  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98     -19.548 -14.989  16.852  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98     -19.074 -15.207  14.563  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98     -18.035 -13.929  15.234  1.00  0.61           H  
ATOM   1485  HE  ARG A  98     -16.159 -15.241  14.842  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98     -19.094 -17.059  14.161  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98     -18.249 -18.346  13.331  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98     -15.075 -16.913  13.769  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98     -15.972 -18.264  13.108  1.00  0.61           H  
ATOM   1490  N   ARG A  99     -16.773 -14.419  20.947  1.00  0.63           N  
ATOM   1491  CA  ARG A  99     -15.692 -14.063  21.847  1.00  0.63           C  
ATOM   1492  C   ARG A  99     -14.563 -13.279  21.168  1.00  0.63           C  
ATOM   1493  O   ARG A  99     -13.382 -13.468  21.471  1.00  0.63           O  
ATOM   1494  CB  ARG A  99     -15.156 -15.310  22.540  1.00  0.63           C  
ATOM   1495  CG  ARG A  99     -15.959 -15.732  23.780  1.00  0.63           C  
ATOM   1496  CD  ARG A  99     -17.357 -16.227  23.447  1.00  0.63           C  
ATOM   1497  NE  ARG A  99     -18.030 -16.742  24.645  1.00  0.63           N  
ATOM   1498  CZ  ARG A  99     -19.320 -17.166  24.733  1.00  0.63           C  
ATOM   1499  NH1 ARG A  99     -20.136 -17.156  23.695  1.00  0.63           N  
ATOM   1500  NH2 ARG A  99     -19.773 -17.604  25.898  1.00  0.63           N  
ATOM   1501  H   ARG A  99     -17.699 -14.077  21.198  1.00  0.63           H  
ATOM   1502  HA  ARG A  99     -16.119 -13.422  22.620  1.00  0.63           H  
ATOM   1503 1HB  ARG A  99     -15.139 -16.157  21.864  1.00  0.63           H  
ATOM   1504 2HB  ARG A  99     -14.129 -15.131  22.857  1.00  0.63           H  
ATOM   1505 1HG  ARG A  99     -15.431 -16.531  24.297  1.00  0.63           H  
ATOM   1506 2HG  ARG A  99     -16.061 -14.875  24.447  1.00  0.63           H  
ATOM   1507 1HD  ARG A  99     -17.953 -15.402  23.047  1.00  0.63           H  
ATOM   1508 2HD  ARG A  99     -17.307 -17.026  22.707  1.00  0.63           H  
ATOM   1509  HE  ARG A  99     -17.479 -16.783  25.488  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  99     -19.828 -16.818  22.770  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  99     -21.083 -17.477  23.801  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  99     -19.164 -17.619  26.705  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  99     -20.727 -17.922  25.980  1.00  0.63           H  
ATOM   1514  N   ILE A 100     -14.949 -12.362  20.284  1.00  0.64           N  
ATOM   1515  CA  ILE A 100     -14.043 -11.444  19.621  1.00  0.64           C  
ATOM   1516  C   ILE A 100     -14.182 -10.146  20.415  1.00  0.64           C  
ATOM   1517  O   ILE A 100     -15.282  -9.600  20.475  1.00  0.64           O  
ATOM   1518  CB  ILE A 100     -14.453 -11.206  18.154  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100     -14.420 -12.514  17.365  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100     -13.575 -10.150  17.526  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100     -15.043 -12.404  15.977  1.00  0.64           C  
ATOM   1522  H   ILE A 100     -15.940 -12.277  20.078  1.00  0.64           H  
ATOM   1523  HA  ILE A 100     -13.039 -11.842  19.632  1.00  0.64           H  
ATOM   1524  HB  ILE A 100     -15.467 -10.870  18.137  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100     -13.382 -12.828  17.249  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100     -14.954 -13.279  17.926  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100     -13.886  -9.973  16.500  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100     -13.648  -9.223  18.097  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100     -12.563 -10.506  17.538  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100     -14.980 -13.363  15.467  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100     -16.084 -12.108  16.057  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100     -14.500 -11.656  15.395  1.00  0.64           H  
ATOM   1533  N   PRO A 101     -13.132  -9.631  21.065  1.00  0.66           N  
ATOM   1534  CA  PRO A 101     -13.207  -8.456  21.903  1.00  0.66           C  
ATOM   1535  C   PRO A 101     -13.782  -7.280  21.150  1.00  0.66           C  
ATOM   1536  O   PRO A 101     -13.451  -7.070  19.979  1.00  0.66           O  
ATOM   1537  CB  PRO A 101     -11.730  -8.207  22.247  1.00  0.66           C  
ATOM   1538  CG  PRO A 101     -11.100  -9.574  22.186  1.00  0.66           C  
ATOM   1539  CD  PRO A 101     -11.807 -10.278  21.045  1.00  0.66           C  
ATOM   1540  HA  PRO A 101     -13.800  -8.678  22.799  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101     -11.292  -7.501  21.535  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101     -11.655  -7.744  23.243  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101     -10.016  -9.482  22.012  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101     -11.225 -10.098  23.143  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101     -11.305 -10.105  20.096  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101     -11.862 -11.343  21.315  1.00  0.66           H  
ATOM   1547  N   VAL A 102     -14.625  -6.518  21.841  1.00  0.68           N  
ATOM   1548  CA  VAL A 102     -15.217  -5.325  21.267  1.00  0.68           C  
ATOM   1549  C   VAL A 102     -14.663  -4.144  22.037  1.00  0.68           C  
ATOM   1550  O   VAL A 102     -14.846  -4.032  23.252  1.00  0.68           O  
ATOM   1551  CB  VAL A 102     -16.750  -5.346  21.343  1.00  0.68           C  
ATOM   1552  CG1 VAL A 102     -17.277  -4.060  20.731  1.00  0.68           C  
ATOM   1553  CG2 VAL A 102     -17.297  -6.589  20.603  1.00  0.68           C  
ATOM   1554  H   VAL A 102     -14.855  -6.768  22.791  1.00  0.68           H  
ATOM   1555  HA  VAL A 102     -14.921  -5.239  20.226  1.00  0.68           H  
ATOM   1556  HB  VAL A 102     -17.065  -5.372  22.384  1.00  0.68           H  
ATOM   1557 1HG1 VAL A 102     -18.354  -4.036  20.785  1.00  0.68           H  
ATOM   1558 2HG1 VAL A 102     -16.872  -3.207  21.276  1.00  0.68           H  
ATOM   1559 3HG1 VAL A 102     -16.959  -4.006  19.694  1.00  0.68           H  
ATOM   1560 1HG2 VAL A 102     -18.378  -6.602  20.650  1.00  0.68           H  
ATOM   1561 2HG2 VAL A 102     -16.988  -6.567  19.574  1.00  0.68           H  
ATOM   1562 3HG2 VAL A 102     -16.910  -7.498  21.067  1.00  0.68           H  
ATOM   1563  N   VAL A 103     -13.950  -3.300  21.325  1.00  0.71           N  
ATOM   1564  CA  VAL A 103     -13.230  -2.192  21.899  1.00  0.71           C  
ATOM   1565  C   VAL A 103     -13.788  -0.842  21.448  1.00  0.71           C  
ATOM   1566  O   VAL A 103     -13.877  -0.599  20.254  1.00  0.71           O  
ATOM   1567  CB  VAL A 103     -11.765  -2.318  21.455  1.00  0.71           C  
ATOM   1568  CG1 VAL A 103     -10.945  -1.173  21.980  1.00  0.71           C  
ATOM   1569  CG2 VAL A 103     -11.221  -3.657  21.921  1.00  0.71           C  
ATOM   1570  H   VAL A 103     -13.873  -3.467  20.325  1.00  0.71           H  
ATOM   1571  HA  VAL A 103     -13.271  -2.308  22.975  1.00  0.71           H  
ATOM   1572  HB  VAL A 103     -11.722  -2.277  20.373  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 103      -9.914  -1.268  21.643  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 103     -11.356  -0.233  21.621  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 103     -10.974  -1.195  23.067  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 103     -10.191  -3.763  21.591  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 103     -11.263  -3.706  23.010  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 103     -11.819  -4.465  21.498  1.00  0.71           H  
ATOM   1579  N   PRO A 104     -14.205   0.045  22.340  1.00  0.73           N  
ATOM   1580  CA  PRO A 104     -14.677   1.359  21.994  1.00  0.73           C  
ATOM   1581  C   PRO A 104     -13.478   2.161  21.546  1.00  0.73           C  
ATOM   1582  O   PRO A 104     -12.500   2.028  22.286  1.00  0.73           O  
ATOM   1583  CB  PRO A 104     -15.299   1.848  23.302  1.00  0.73           C  
ATOM   1584  CG  PRO A 104     -14.509   1.143  24.373  1.00  0.73           C  
ATOM   1585  CD  PRO A 104     -14.181  -0.231  23.784  1.00  0.73           C  
ATOM   1586  HA  PRO A 104     -15.421   1.286  21.196  1.00  0.73           H  
ATOM   1587 1HB  PRO A 104     -15.231   2.939  23.368  1.00  0.73           H  
ATOM   1588 2HB  PRO A 104     -16.370   1.595  23.323  1.00  0.73           H  
ATOM   1589 1HG  PRO A 104     -13.612   1.716  24.608  1.00  0.73           H  
ATOM   1590 2HG  PRO A 104     -15.089   1.074  25.306  1.00  0.73           H  
ATOM   1591 1HD  PRO A 104     -13.173  -0.499  24.124  1.00  0.73           H  
ATOM   1592 2HD  PRO A 104     -14.935  -0.986  24.059  1.00  0.73           H  
ATOM   1593  N   ARG A 105     -13.794   3.383  21.152  1.00  0.75           N  
ATOM   1594  CA  ARG A 105     -12.926   3.973  20.153  1.00  0.75           C  
ATOM   1595  C   ARG A 105     -11.783   4.546  20.951  1.00  0.75           C  
ATOM   1596  O   ARG A 105     -10.623   4.540  20.537  1.00  0.75           O  
ATOM   1597  CB  ARG A 105     -13.652   5.039  19.352  1.00  0.75           C  
ATOM   1598  CG  ARG A 105     -12.810   5.785  18.344  1.00  0.75           C  
ATOM   1599  CD  ARG A 105     -13.627   6.680  17.443  1.00  0.75           C  
ATOM   1600  NE  ARG A 105     -14.371   7.713  18.154  1.00  0.75           N  
ATOM   1601  CZ  ARG A 105     -13.903   8.920  18.548  1.00  0.75           C  
ATOM   1602  NH1 ARG A 105     -12.658   9.288  18.309  1.00  0.75           N  
ATOM   1603  NH2 ARG A 105     -14.725   9.742  19.171  1.00  0.75           N  
ATOM   1604  H   ARG A 105     -13.941   4.038  21.905  1.00  0.75           H  
ATOM   1605  HA  ARG A 105     -12.555   3.200  19.478  1.00  0.75           H  
ATOM   1606 1HB  ARG A 105     -14.484   4.586  18.824  1.00  0.75           H  
ATOM   1607 2HB  ARG A 105     -14.067   5.778  20.035  1.00  0.75           H  
ATOM   1608 1HG  ARG A 105     -12.065   6.391  18.860  1.00  0.75           H  
ATOM   1609 2HG  ARG A 105     -12.318   5.050  17.728  1.00  0.75           H  
ATOM   1610 1HD  ARG A 105     -12.959   7.171  16.734  1.00  0.75           H  
ATOM   1611 2HD  ARG A 105     -14.340   6.090  16.898  1.00  0.75           H  
ATOM   1612  HE  ARG A 105     -15.335   7.511  18.369  1.00  0.75           H  
ATOM   1613 1HH1 ARG A 105     -12.029   8.663  17.829  1.00  0.75           H  
ATOM   1614 2HH1 ARG A 105     -12.334  10.204  18.615  1.00  0.75           H  
ATOM   1615 1HH2 ARG A 105     -15.678   9.470  19.349  1.00  0.75           H  
ATOM   1616 2HH2 ARG A 105     -14.417  10.681  19.458  1.00  0.75           H  
ATOM   1617  N   ALA A 106     -12.156   5.016  22.136  1.00  0.76           N  
ATOM   1618  CA  ALA A 106     -11.264   5.627  23.109  1.00  0.76           C  
ATOM   1619  C   ALA A 106     -10.157   4.680  23.558  1.00  0.76           C  
ATOM   1620  O   ALA A 106      -9.032   5.103  23.821  1.00  0.76           O  
ATOM   1621  CB  ALA A 106     -12.070   6.031  24.315  1.00  0.76           C  
ATOM   1622  H   ALA A 106     -13.136   4.933  22.362  1.00  0.76           H  
ATOM   1623  HA  ALA A 106     -10.809   6.504  22.649  1.00  0.76           H  
ATOM   1624 1HB  ALA A 106     -11.424   6.522  25.036  1.00  0.76           H  
ATOM   1625 2HB  ALA A 106     -12.855   6.706  24.011  1.00  0.76           H  
ATOM   1626 3HB  ALA A 106     -12.514   5.143  24.768  1.00  0.76           H  
ATOM   1627  N   GLU A 107     -10.494   3.394  23.674  1.00  0.77           N  
ATOM   1628  CA  GLU A 107      -9.549   2.394  24.134  1.00  0.77           C  
ATOM   1629  C   GLU A 107      -8.643   2.022  22.976  1.00  0.77           C  
ATOM   1630  O   GLU A 107      -7.450   1.780  23.162  1.00  0.77           O  
ATOM   1631  CB  GLU A 107     -10.274   1.180  24.730  1.00  0.77           C  
ATOM   1632  CG  GLU A 107     -10.997   1.446  26.047  1.00  0.77           C  
ATOM   1633  CD  GLU A 107     -11.656   0.196  26.612  1.00  0.77           C  
ATOM   1634  OE1 GLU A 107     -11.558  -0.836  25.992  1.00  0.77           O  
ATOM   1635  OE2 GLU A 107     -12.257   0.279  27.653  1.00  0.77           O  
ATOM   1636  H   GLU A 107     -11.417   3.084  23.390  1.00  0.77           H  
ATOM   1637  HA  GLU A 107      -8.937   2.831  24.922  1.00  0.77           H  
ATOM   1638 1HB  GLU A 107     -11.029   0.858  24.032  1.00  0.77           H  
ATOM   1639 2HB  GLU A 107      -9.575   0.358  24.869  1.00  0.77           H  
ATOM   1640 1HG  GLU A 107     -10.275   1.822  26.773  1.00  0.77           H  
ATOM   1641 2HG  GLU A 107     -11.743   2.223  25.896  1.00  0.77           H  
ATOM   1642  N   MET A 108      -9.202   2.012  21.765  1.00  0.77           N  
ATOM   1643  CA  MET A 108      -8.371   1.745  20.589  1.00  0.77           C  
ATOM   1644  C   MET A 108      -7.329   2.850  20.454  1.00  0.77           C  
ATOM   1645  O   MET A 108      -6.143   2.584  20.237  1.00  0.77           O  
ATOM   1646  CB  MET A 108      -9.219   1.595  19.335  1.00  0.77           C  
ATOM   1647  CG  MET A 108      -8.439   1.227  18.070  1.00  0.77           C  
ATOM   1648  SD  MET A 108      -7.600  -0.351  18.118  1.00  0.77           S  
ATOM   1649  CE  MET A 108      -5.928   0.295  18.249  1.00  0.77           C  
ATOM   1650  H   MET A 108     -10.205   2.190  21.693  1.00  0.77           H  
ATOM   1651  HA  MET A 108      -7.837   0.808  20.748  1.00  0.77           H  
ATOM   1652 1HB  MET A 108      -9.975   0.829  19.500  1.00  0.77           H  
ATOM   1653 2HB  MET A 108      -9.745   2.529  19.138  1.00  0.77           H  
ATOM   1654 1HG  MET A 108      -9.125   1.210  17.231  1.00  0.77           H  
ATOM   1655 2HG  MET A 108      -7.693   2.001  17.888  1.00  0.77           H  
ATOM   1656 1HE  MET A 108      -5.219  -0.523  18.293  1.00  0.77           H  
ATOM   1657 2HE  MET A 108      -5.714   0.916  17.383  1.00  0.77           H  
ATOM   1658 3HE  MET A 108      -5.839   0.897  19.148  1.00  0.77           H  
ATOM   1659  N   LEU A 109      -7.762   4.091  20.655  1.00  0.78           N  
ATOM   1660  CA  LEU A 109      -6.847   5.211  20.601  1.00  0.78           C  
ATOM   1661  C   LEU A 109      -5.821   5.086  21.726  1.00  0.78           C  
ATOM   1662  O   LEU A 109      -4.625   5.263  21.492  1.00  0.78           O  
ATOM   1663  CB  LEU A 109      -7.612   6.532  20.672  1.00  0.78           C  
ATOM   1664  CG  LEU A 109      -6.765   7.820  20.614  1.00  0.78           C  
ATOM   1665  CD1 LEU A 109      -5.952   7.845  19.319  1.00  0.78           C  
ATOM   1666  CD2 LEU A 109      -7.715   9.024  20.678  1.00  0.78           C  
ATOM   1667  H   LEU A 109      -8.755   4.258  20.818  1.00  0.78           H  
ATOM   1668  HA  LEU A 109      -6.321   5.177  19.650  1.00  0.78           H  
ATOM   1669 1HB  LEU A 109      -8.324   6.560  19.855  1.00  0.78           H  
ATOM   1670 2HB  LEU A 109      -8.175   6.545  21.604  1.00  0.78           H  
ATOM   1671  HG  LEU A 109      -6.074   7.846  21.456  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 109      -5.358   8.752  19.273  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 109      -5.291   6.982  19.293  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 109      -6.627   7.811  18.469  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 109      -7.156   9.941  20.654  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 109      -8.398   8.994  19.829  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 109      -8.288   8.989  21.599  1.00  0.78           H  
ATOM   1678  N   ALA A 110      -6.269   4.734  22.937  1.00  0.79           N  
ATOM   1679  CA  ALA A 110      -5.348   4.578  24.054  1.00  0.79           C  
ATOM   1680  C   ALA A 110      -4.275   3.541  23.746  1.00  0.79           C  
ATOM   1681  O   ALA A 110      -3.113   3.741  24.104  1.00  0.79           O  
ATOM   1682  CB  ALA A 110      -6.094   4.155  25.300  1.00  0.79           C  
ATOM   1683  H   ALA A 110      -7.267   4.616  23.107  1.00  0.79           H  
ATOM   1684  HA  ALA A 110      -4.870   5.540  24.229  1.00  0.79           H  
ATOM   1685 1HB  ALA A 110      -5.405   4.073  26.137  1.00  0.79           H  
ATOM   1686 2HB  ALA A 110      -6.856   4.878  25.527  1.00  0.79           H  
ATOM   1687 3HB  ALA A 110      -6.563   3.196  25.129  1.00  0.79           H  
ATOM   1688  N   GLU A 111      -4.646   2.457  23.054  1.00  0.82           N  
ATOM   1689  CA  GLU A 111      -3.690   1.416  22.693  1.00  0.82           C  
ATOM   1690  C   GLU A 111      -2.684   1.963  21.681  1.00  0.82           C  
ATOM   1691  O   GLU A 111      -1.486   1.683  21.783  1.00  0.82           O  
ATOM   1692  CB  GLU A 111      -4.409   0.168  22.172  1.00  0.82           C  
ATOM   1693  CG  GLU A 111      -3.492  -1.017  21.829  1.00  0.82           C  
ATOM   1694  CD  GLU A 111      -2.718  -1.564  23.012  1.00  0.82           C  
ATOM   1695  OE1 GLU A 111      -3.071  -1.265  24.130  1.00  0.82           O  
ATOM   1696  OE2 GLU A 111      -1.773  -2.296  22.785  1.00  0.82           O  
ATOM   1697  H   GLU A 111      -5.630   2.335  22.807  1.00  0.82           H  
ATOM   1698  HA  GLU A 111      -3.145   1.129  23.589  1.00  0.82           H  
ATOM   1699 1HB  GLU A 111      -5.136  -0.166  22.912  1.00  0.82           H  
ATOM   1700 2HB  GLU A 111      -4.964   0.425  21.276  1.00  0.82           H  
ATOM   1701 1HG  GLU A 111      -4.114  -1.813  21.432  1.00  0.82           H  
ATOM   1702 2HG  GLU A 111      -2.796  -0.712  21.047  1.00  0.82           H  
ATOM   1703  N   LEU A 112      -3.144   2.806  20.744  1.00  0.85           N  
ATOM   1704  CA  LEU A 112      -2.230   3.427  19.785  1.00  0.85           C  
ATOM   1705  C   LEU A 112      -1.231   4.337  20.518  1.00  0.85           C  
ATOM   1706  O   LEU A 112      -0.102   4.543  20.052  1.00  0.85           O  
ATOM   1707  CB  LEU A 112      -2.965   4.296  18.743  1.00  0.85           C  
ATOM   1708  CG  LEU A 112      -3.861   3.625  17.691  1.00  0.85           C  
ATOM   1709  CD1 LEU A 112      -4.531   4.737  16.855  1.00  0.85           C  
ATOM   1710  CD2 LEU A 112      -3.035   2.703  16.809  1.00  0.85           C  
ATOM   1711  H   LEU A 112      -4.149   2.988  20.687  1.00  0.85           H  
ATOM   1712  HA  LEU A 112      -1.679   2.641  19.272  1.00  0.85           H  
ATOM   1713 1HB  LEU A 112      -3.591   4.995  19.282  1.00  0.85           H  
ATOM   1714 2HB  LEU A 112      -2.229   4.879  18.208  1.00  0.85           H  
ATOM   1715  HG  LEU A 112      -4.644   3.051  18.184  1.00  0.85           H  
ATOM   1716 1HD1 LEU A 112      -5.161   4.299  16.108  1.00  0.85           H  
ATOM   1717 2HD1 LEU A 112      -5.125   5.374  17.501  1.00  0.85           H  
ATOM   1718 3HD1 LEU A 112      -3.767   5.335  16.365  1.00  0.85           H  
ATOM   1719 1HD2 LEU A 112      -3.683   2.245  16.064  1.00  0.85           H  
ATOM   1720 2HD2 LEU A 112      -2.260   3.273  16.310  1.00  0.85           H  
ATOM   1721 3HD2 LEU A 112      -2.578   1.925  17.422  1.00  0.85           H  
ATOM   1722  N   MET A 113      -1.686   4.919  21.636  1.00  0.88           N  
ATOM   1723  CA  MET A 113      -0.912   5.830  22.474  1.00  0.88           C  
ATOM   1724  C   MET A 113      -0.020   5.107  23.489  1.00  0.88           C  
ATOM   1725  O   MET A 113       1.050   5.599  23.833  1.00  0.88           O  
ATOM   1726  CB  MET A 113      -1.886   6.779  23.190  1.00  0.88           C  
ATOM   1727  CG  MET A 113      -1.279   7.967  23.891  1.00  0.88           C  
ATOM   1728  SD  MET A 113      -2.547   9.144  24.499  1.00  0.88           S  
ATOM   1729  CE  MET A 113      -3.039  10.009  22.981  1.00  0.88           C  
ATOM   1730  H   MET A 113      -2.655   4.735  21.900  1.00  0.88           H  
ATOM   1731  HA  MET A 113      -0.253   6.410  21.832  1.00  0.88           H  
ATOM   1732 1HB  MET A 113      -2.656   7.118  22.501  1.00  0.88           H  
ATOM   1733 2HB  MET A 113      -2.400   6.213  23.962  1.00  0.88           H  
ATOM   1734 1HG  MET A 113      -0.684   7.626  24.741  1.00  0.88           H  
ATOM   1735 2HG  MET A 113      -0.626   8.482  23.196  1.00  0.88           H  
ATOM   1736 1HE  MET A 113      -3.799  10.750  23.211  1.00  0.88           H  
ATOM   1737 2HE  MET A 113      -2.166  10.512  22.546  1.00  0.88           H  
ATOM   1738 3HE  MET A 113      -3.439   9.291  22.261  1.00  0.88           H  
ATOM   1739  N   ARG A 114      -0.428   3.929  23.947  1.00  0.89           N  
ATOM   1740  CA  ARG A 114       0.270   3.183  24.999  1.00  0.89           C  
ATOM   1741  C   ARG A 114       1.785   3.048  24.856  1.00  0.89           C  
ATOM   1742  O   ARG A 114       2.496   3.012  25.860  1.00  0.89           O  
ATOM   1743  CB  ARG A 114      -0.277   1.769  25.117  1.00  0.89           C  
ATOM   1744  CG  ARG A 114       0.283   0.981  26.301  1.00  0.89           C  
ATOM   1745  CD  ARG A 114      -0.239  -0.420  26.379  1.00  0.89           C  
ATOM   1746  NE  ARG A 114      -1.683  -0.485  26.509  1.00  0.89           N  
ATOM   1747  CZ  ARG A 114      -2.379  -0.326  27.652  1.00  0.89           C  
ATOM   1748  NH1 ARG A 114      -1.754  -0.067  28.785  1.00  0.89           N  
ATOM   1749  NH2 ARG A 114      -3.698  -0.429  27.628  1.00  0.89           N  
ATOM   1750  H   ARG A 114      -1.320   3.566  23.617  1.00  0.89           H  
ATOM   1751  HA  ARG A 114       0.070   3.696  25.940  1.00  0.89           H  
ATOM   1752 1HB  ARG A 114      -1.360   1.807  25.221  1.00  0.89           H  
ATOM   1753 2HB  ARG A 114      -0.063   1.214  24.205  1.00  0.89           H  
ATOM   1754 1HG  ARG A 114       1.369   0.928  26.203  1.00  0.89           H  
ATOM   1755 2HG  ARG A 114       0.027   1.494  27.227  1.00  0.89           H  
ATOM   1756 1HD  ARG A 114       0.026  -0.941  25.472  1.00  0.89           H  
ATOM   1757 2HD  ARG A 114       0.205  -0.930  27.230  1.00  0.89           H  
ATOM   1758  HE  ARG A 114      -2.212  -0.707  25.655  1.00  0.89           H  
ATOM   1759 1HH1 ARG A 114      -0.747   0.012  28.798  1.00  0.89           H  
ATOM   1760 2HH1 ARG A 114      -2.282   0.057  29.638  1.00  0.89           H  
ATOM   1761 1HH2 ARG A 114      -4.170  -0.629  26.748  1.00  0.89           H  
ATOM   1762 2HH2 ARG A 114      -4.230  -0.313  28.474  1.00  0.89           H  
ATOM   1763  N   TYR A 115       2.280   2.903  23.634  1.00  0.88           N  
ATOM   1764  CA  TYR A 115       3.702   2.650  23.419  1.00  0.88           C  
ATOM   1765  C   TYR A 115       4.471   3.865  22.895  1.00  0.88           C  
ATOM   1766  O   TYR A 115       5.631   3.744  22.476  1.00  0.88           O  
ATOM   1767  CB  TYR A 115       3.828   1.554  22.388  1.00  0.88           C  
ATOM   1768  CG  TYR A 115       3.061   0.324  22.750  1.00  0.88           C  
ATOM   1769  CD1 TYR A 115       1.842   0.132  22.130  1.00  0.88           C  
ATOM   1770  CD2 TYR A 115       3.527  -0.595  23.672  1.00  0.88           C  
ATOM   1771  CE1 TYR A 115       1.081  -0.959  22.419  1.00  0.88           C  
ATOM   1772  CE2 TYR A 115       2.756  -1.710  23.968  1.00  0.88           C  
ATOM   1773  CZ  TYR A 115       1.529  -1.887  23.340  1.00  0.88           C  
ATOM   1774  OH  TYR A 115       0.739  -2.983  23.627  1.00  0.88           O  
ATOM   1775  H   TYR A 115       1.652   2.963  22.842  1.00  0.88           H  
ATOM   1776  HA  TYR A 115       4.151   2.342  24.363  1.00  0.88           H  
ATOM   1777 1HB  TYR A 115       3.477   1.912  21.419  1.00  0.88           H  
ATOM   1778 2HB  TYR A 115       4.870   1.303  22.296  1.00  0.88           H  
ATOM   1779  HD1 TYR A 115       1.478   0.865  21.406  1.00  0.88           H  
ATOM   1780  HD2 TYR A 115       4.488  -0.443  24.164  1.00  0.88           H  
ATOM   1781  HE1 TYR A 115       0.119  -1.089  21.925  1.00  0.88           H  
ATOM   1782  HE2 TYR A 115       3.108  -2.441  24.695  1.00  0.88           H  
ATOM   1783  HH  TYR A 115      -0.195  -2.785  23.364  1.00  0.88           H  
ATOM   1784  N   ARG A 116       3.811   5.014  22.860  1.00  0.83           N  
ATOM   1785  CA  ARG A 116       4.381   6.224  22.277  1.00  0.83           C  
ATOM   1786  C   ARG A 116       4.214   7.461  23.146  1.00  0.83           C  
ATOM   1787  O   ARG A 116       3.363   7.519  24.030  1.00  0.83           O  
ATOM   1788  CB  ARG A 116       3.779   6.440  20.886  1.00  0.83           C  
ATOM   1789  CG  ARG A 116       4.214   5.379  19.864  1.00  0.83           C  
ATOM   1790  CD  ARG A 116       3.679   5.565  18.493  1.00  0.83           C  
ATOM   1791  NE  ARG A 116       2.263   5.218  18.353  1.00  0.83           N  
ATOM   1792  CZ  ARG A 116       1.644   5.111  17.165  1.00  0.83           C  
ATOM   1793  NH1 ARG A 116       2.309   5.318  16.054  1.00  0.83           N  
ATOM   1794  NH2 ARG A 116       0.388   4.785  17.155  1.00  0.83           N  
ATOM   1795  H   ARG A 116       2.867   5.067  23.246  1.00  0.83           H  
ATOM   1796  HA  ARG A 116       5.450   6.064  22.143  1.00  0.83           H  
ATOM   1797 1HB  ARG A 116       2.688   6.394  20.961  1.00  0.83           H  
ATOM   1798 2HB  ARG A 116       4.033   7.428  20.509  1.00  0.83           H  
ATOM   1799 1HG  ARG A 116       5.303   5.386  19.799  1.00  0.83           H  
ATOM   1800 2HG  ARG A 116       3.883   4.399  20.195  1.00  0.83           H  
ATOM   1801 1HD  ARG A 116       3.796   6.615  18.214  1.00  0.83           H  
ATOM   1802 2HD  ARG A 116       4.247   4.955  17.806  1.00  0.83           H  
ATOM   1803  HE  ARG A 116       1.683   5.033  19.187  1.00  0.83           H  
ATOM   1804 1HH1 ARG A 116       3.287   5.571  16.095  1.00  0.83           H  
ATOM   1805 2HH1 ARG A 116       1.870   5.212  15.156  1.00  0.83           H  
ATOM   1806 1HH2 ARG A 116      -0.054   4.625  18.066  1.00  0.83           H  
ATOM   1807 2HH2 ARG A 116      -0.118   4.704  16.290  1.00  0.83           H  
ATOM   1808  N   HIS A 117       5.063   8.456  22.941  1.00  0.78           N  
ATOM   1809  CA  HIS A 117       4.827   9.690  23.662  1.00  0.78           C  
ATOM   1810  C   HIS A 117       3.483  10.174  23.184  1.00  0.78           C  
ATOM   1811  O   HIS A 117       3.259  10.202  21.973  1.00  0.78           O  
ATOM   1812  CB  HIS A 117       5.903  10.728  23.358  1.00  0.78           C  
ATOM   1813  CG  HIS A 117       5.708  12.021  24.061  1.00  0.78           C  
ATOM   1814  ND1 HIS A 117       4.689  12.886  23.730  1.00  0.78           N  
ATOM   1815  CD2 HIS A 117       6.420  12.638  25.025  1.00  0.78           C  
ATOM   1816  CE1 HIS A 117       4.761  13.951  24.492  1.00  0.78           C  
ATOM   1817  NE2 HIS A 117       5.806  13.833  25.268  1.00  0.78           N  
ATOM   1818  H   HIS A 117       5.768   8.401  22.209  1.00  0.78           H  
ATOM   1819  HA  HIS A 117       4.782   9.513  24.733  1.00  0.78           H  
ATOM   1820 1HB  HIS A 117       6.879  10.333  23.639  1.00  0.78           H  
ATOM   1821 2HB  HIS A 117       5.930  10.921  22.289  1.00  0.78           H  
ATOM   1822  HD2 HIS A 117       7.323  12.269  25.507  1.00  0.78           H  
ATOM   1823  HE1 HIS A 117       4.106  14.812  24.468  1.00  0.78           H  
ATOM   1824  HE2 HIS A 117       6.112  14.567  25.916  1.00  0.78           H  
ATOM   1825  N   GLY A 118       2.594  10.564  24.083  1.00  0.72           N  
ATOM   1826  CA  GLY A 118       1.310  11.009  23.582  1.00  0.72           C  
ATOM   1827  C   GLY A 118       0.903  12.368  24.080  1.00  0.72           C  
ATOM   1828  O   GLY A 118       1.166  12.723  25.236  1.00  0.72           O  
ATOM   1829  H   GLY A 118       2.808  10.526  25.065  1.00  0.72           H  
ATOM   1830 1HA  GLY A 118       1.321  11.010  22.501  1.00  0.72           H  
ATOM   1831 2HA  GLY A 118       0.556  10.290  23.880  1.00  0.72           H  
ATOM   1832  N   ILE A 119       0.196  13.085  23.213  1.00  0.68           N  
ATOM   1833  CA  ILE A 119      -0.363  14.377  23.533  1.00  0.68           C  
ATOM   1834  C   ILE A 119      -1.858  14.317  23.250  1.00  0.68           C  
ATOM   1835  O   ILE A 119      -2.263  13.986  22.131  1.00  0.68           O  
ATOM   1836  CB  ILE A 119       0.261  15.514  22.696  1.00  0.68           C  
ATOM   1837  CG1 ILE A 119       1.783  15.557  22.888  1.00  0.68           C  
ATOM   1838  CG2 ILE A 119      -0.342  16.858  23.132  1.00  0.68           C  
ATOM   1839  CD1 ILE A 119       2.507  16.501  21.992  1.00  0.68           C  
ATOM   1840  H   ILE A 119       0.066  12.705  22.277  1.00  0.68           H  
ATOM   1841  HA  ILE A 119      -0.194  14.581  24.574  1.00  0.68           H  
ATOM   1842  HB  ILE A 119       0.047  15.362  21.670  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 119       1.989  15.843  23.878  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 119       2.191  14.563  22.720  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 119       0.097  17.650  22.545  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 119      -1.423  16.847  22.981  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 119      -0.129  17.029  24.188  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 119       3.570  16.459  22.226  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 119       2.362  16.232  20.967  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 119       2.140  17.498  22.150  1.00  0.68           H  
ATOM   1851  N   ALA A 120      -2.676  14.593  24.252  1.00  0.66           N  
ATOM   1852  CA  ALA A 120      -4.117  14.550  24.020  1.00  0.66           C  
ATOM   1853  C   ALA A 120      -4.696  15.918  24.241  1.00  0.66           C  
ATOM   1854  O   ALA A 120      -4.332  16.592  25.205  1.00  0.66           O  
ATOM   1855  CB  ALA A 120      -4.800  13.551  24.919  1.00  0.66           C  
ATOM   1856  H   ALA A 120      -2.277  14.851  25.156  1.00  0.66           H  
ATOM   1857  HA  ALA A 120      -4.293  14.266  22.989  1.00  0.66           H  
ATOM   1858 1HB  ALA A 120      -5.871  13.543  24.711  1.00  0.66           H  
ATOM   1859 2HB  ALA A 120      -4.390  12.558  24.750  1.00  0.66           H  
ATOM   1860 3HB  ALA A 120      -4.626  13.842  25.927  1.00  0.66           H  
ATOM   1861  N   VAL A 121      -5.641  16.293  23.399  1.00  0.68           N  
ATOM   1862  CA  VAL A 121      -6.232  17.611  23.531  1.00  0.68           C  
ATOM   1863  C   VAL A 121      -7.713  17.528  23.885  1.00  0.68           C  
ATOM   1864  O   VAL A 121      -8.476  16.753  23.296  1.00  0.68           O  
ATOM   1865  CB  VAL A 121      -6.037  18.394  22.229  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121      -6.611  19.793  22.379  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121      -4.532  18.431  21.847  1.00  0.68           C  
ATOM   1868  H   VAL A 121      -5.877  15.682  22.613  1.00  0.68           H  
ATOM   1869  HA  VAL A 121      -5.725  18.146  24.332  1.00  0.68           H  
ATOM   1870  HB  VAL A 121      -6.596  17.901  21.434  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121      -6.488  20.309  21.448  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121      -7.652  19.751  22.625  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121      -6.084  20.327  23.168  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121      -4.416  18.978  20.921  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121      -3.963  18.920  22.624  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121      -4.162  17.411  21.713  1.00  0.68           H  
ATOM   1877  N   ALA A 122      -8.119  18.336  24.861  1.00  0.71           N  
ATOM   1878  CA  ALA A 122      -9.497  18.345  25.317  1.00  0.71           C  
ATOM   1879  C   ALA A 122     -10.078  19.758  25.468  1.00  0.71           C  
ATOM   1880  O   ALA A 122      -9.363  20.756  25.679  1.00  0.71           O  
ATOM   1881  CB  ALA A 122      -9.597  17.615  26.653  1.00  0.71           C  
ATOM   1882  H   ALA A 122      -7.442  18.935  25.318  1.00  0.71           H  
ATOM   1883  HA  ALA A 122     -10.090  17.820  24.571  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122     -10.633  17.582  26.971  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122      -9.229  16.610  26.534  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122      -9.001  18.137  27.396  1.00  0.71           H  
ATOM   1887  N   GLY A 123     -11.396  19.816  25.337  1.00  0.75           N  
ATOM   1888  CA  GLY A 123     -12.178  21.030  25.498  1.00  0.75           C  
ATOM   1889  C   GLY A 123     -13.313  21.088  24.491  1.00  0.75           C  
ATOM   1890  O   GLY A 123     -13.601  20.125  23.784  1.00  0.75           O  
ATOM   1891  H   GLY A 123     -11.878  18.941  25.136  1.00  0.75           H  
ATOM   1892 1HA  GLY A 123     -12.582  21.084  26.506  1.00  0.75           H  
ATOM   1893 2HA  GLY A 123     -11.547  21.901  25.373  1.00  0.75           H  
ATOM   1894  N   THR A 124     -13.908  22.256  24.398  1.00  0.80           N  
ATOM   1895  CA  THR A 124     -15.031  22.530  23.535  1.00  0.80           C  
ATOM   1896  C   THR A 124     -14.505  23.316  22.326  1.00  0.80           C  
ATOM   1897  O   THR A 124     -14.206  22.753  21.271  1.00  0.80           O  
ATOM   1898  CB  THR A 124     -16.088  23.351  24.333  1.00  0.80           C  
ATOM   1899  OG1 THR A 124     -15.478  24.535  24.846  1.00  0.80           O  
ATOM   1900  CG2 THR A 124     -16.611  22.570  25.510  1.00  0.80           C  
ATOM   1901  H   THR A 124     -13.602  22.993  25.028  1.00  0.80           H  
ATOM   1902  HA  THR A 124     -15.470  21.593  23.193  1.00  0.80           H  
ATOM   1903  HB  THR A 124     -16.918  23.625  23.675  1.00  0.80           H  
ATOM   1904  HG1 THR A 124     -14.815  24.266  25.522  1.00  0.80           H  
ATOM   1905 1HG2 THR A 124     -17.328  23.175  26.059  1.00  0.80           H  
ATOM   1906 2HG2 THR A 124     -17.084  21.686  25.167  1.00  0.80           H  
ATOM   1907 3HG2 THR A 124     -15.786  22.310  26.174  1.00  0.80           H  
ATOM   1908  N   HIS A 125     -14.336  24.606  22.514  1.00  0.82           N  
ATOM   1909  CA  HIS A 125     -13.823  25.513  21.514  1.00  0.82           C  
ATOM   1910  C   HIS A 125     -12.299  25.496  21.464  1.00  0.82           C  
ATOM   1911  O   HIS A 125     -11.638  25.727  22.473  1.00  0.82           O  
ATOM   1912  CB  HIS A 125     -14.344  26.914  21.827  1.00  0.82           C  
ATOM   1913  CG  HIS A 125     -13.920  27.987  20.916  1.00  0.82           C  
ATOM   1914  ND1 HIS A 125     -13.803  29.287  21.329  1.00  0.82           N  
ATOM   1915  CD2 HIS A 125     -13.568  27.974  19.620  1.00  0.82           C  
ATOM   1916  CE1 HIS A 125     -13.427  30.027  20.323  1.00  0.82           C  
ATOM   1917  NE2 HIS A 125     -13.280  29.255  19.271  1.00  0.82           N  
ATOM   1918  H   HIS A 125     -14.609  24.969  23.408  1.00  0.82           H  
ATOM   1919  HA  HIS A 125     -14.196  25.222  20.531  1.00  0.82           H  
ATOM   1920 1HB  HIS A 125     -15.437  26.893  21.828  1.00  0.82           H  
ATOM   1921 2HB  HIS A 125     -14.029  27.191  22.834  1.00  0.82           H  
ATOM   1922  HD2 HIS A 125     -13.539  27.103  18.966  1.00  0.82           H  
ATOM   1923  HE1 HIS A 125     -13.263  31.088  20.358  1.00  0.82           H  
ATOM   1924  HE2 HIS A 125     -12.999  29.552  18.347  1.00  0.82           H  
ATOM   1925  N   GLY A 126     -11.750  25.192  20.286  1.00  0.83           N  
ATOM   1926  CA  GLY A 126     -10.302  25.165  20.081  1.00  0.83           C  
ATOM   1927  C   GLY A 126      -9.609  23.796  20.126  1.00  0.83           C  
ATOM   1928  O   GLY A 126      -8.453  23.700  19.713  1.00  0.83           O  
ATOM   1929  H   GLY A 126     -12.365  24.992  19.509  1.00  0.83           H  
ATOM   1930 1HA  GLY A 126     -10.086  25.631  19.120  1.00  0.83           H  
ATOM   1931 2HA  GLY A 126      -9.840  25.810  20.830  1.00  0.83           H  
ATOM   1932  N   LYS A 127     -10.292  22.732  20.556  1.00  0.81           N  
ATOM   1933  CA  LYS A 127      -9.654  21.402  20.609  1.00  0.81           C  
ATOM   1934  C   LYS A 127      -8.994  20.976  19.293  1.00  0.81           C  
ATOM   1935  O   LYS A 127      -7.811  20.609  19.249  1.00  0.81           O  
ATOM   1936  CB  LYS A 127     -10.687  20.325  20.940  1.00  0.81           C  
ATOM   1937  CG  LYS A 127     -10.125  18.923  20.925  1.00  0.81           C  
ATOM   1938  CD  LYS A 127     -11.194  17.880  21.064  1.00  0.81           C  
ATOM   1939  CE  LYS A 127     -12.143  17.859  19.840  1.00  0.81           C  
ATOM   1940  NZ  LYS A 127     -13.021  16.632  19.809  1.00  0.81           N  
ATOM   1941  H   LYS A 127     -11.246  22.847  20.878  1.00  0.81           H  
ATOM   1942  HA  LYS A 127      -8.890  21.427  21.384  1.00  0.81           H  
ATOM   1943 1HB  LYS A 127     -11.097  20.506  21.940  1.00  0.81           H  
ATOM   1944 2HB  LYS A 127     -11.515  20.371  20.235  1.00  0.81           H  
ATOM   1945 1HG  LYS A 127      -9.570  18.742  20.005  1.00  0.81           H  
ATOM   1946 2HG  LYS A 127      -9.459  18.794  21.757  1.00  0.81           H  
ATOM   1947 1HD  LYS A 127     -10.704  16.922  21.147  1.00  0.81           H  
ATOM   1948 2HD  LYS A 127     -11.773  18.048  21.981  1.00  0.81           H  
ATOM   1949 1HE  LYS A 127     -12.779  18.739  19.888  1.00  0.81           H  
ATOM   1950 2HE  LYS A 127     -11.557  17.901  18.926  1.00  0.81           H  
ATOM   1951 1HZ  LYS A 127     -13.638  16.640  19.018  1.00  0.81           H  
ATOM   1952 2HZ  LYS A 127     -12.446  15.797  19.741  1.00  0.81           H  
ATOM   1953 3HZ  LYS A 127     -13.580  16.585  20.654  1.00  0.81           H  
ATOM   1954  N   THR A 128      -9.773  21.029  18.219  1.00  0.78           N  
ATOM   1955  CA  THR A 128      -9.323  20.596  16.899  1.00  0.78           C  
ATOM   1956  C   THR A 128      -8.204  21.459  16.356  1.00  0.78           C  
ATOM   1957  O   THR A 128      -7.219  20.967  15.781  1.00  0.78           O  
ATOM   1958  CB  THR A 128     -10.493  20.622  15.909  1.00  0.78           C  
ATOM   1959  OG1 THR A 128     -11.504  19.713  16.330  1.00  0.78           O  
ATOM   1960  CG2 THR A 128     -10.031  20.260  14.570  1.00  0.78           C  
ATOM   1961  H   THR A 128     -10.721  21.357  18.333  1.00  0.78           H  
ATOM   1962  HA  THR A 128      -8.945  19.580  16.984  1.00  0.78           H  
ATOM   1963  HB  THR A 128     -10.905  21.620  15.876  1.00  0.78           H  
ATOM   1964  HG1 THR A 128     -11.109  18.811  16.333  1.00  0.78           H  
ATOM   1965 1HG2 THR A 128     -10.873  20.296  13.881  1.00  0.78           H  
ATOM   1966 2HG2 THR A 128      -9.271  20.970  14.269  1.00  0.78           H  
ATOM   1967 3HG2 THR A 128      -9.611  19.255  14.583  1.00  0.78           H  
ATOM   1968  N   THR A 129      -8.382  22.761  16.529  1.00  0.75           N  
ATOM   1969  CA  THR A 129      -7.457  23.746  16.030  1.00  0.75           C  
ATOM   1970  C   THR A 129      -6.121  23.559  16.741  1.00  0.75           C  
ATOM   1971  O   THR A 129      -5.070  23.524  16.100  1.00  0.75           O  
ATOM   1972  CB  THR A 129      -8.026  25.156  16.262  1.00  0.75           C  
ATOM   1973  OG1 THR A 129      -9.298  25.303  15.574  1.00  0.75           O  
ATOM   1974  CG2 THR A 129      -7.062  26.196  15.728  1.00  0.75           C  
ATOM   1975  H   THR A 129      -9.198  23.068  17.036  1.00  0.75           H  
ATOM   1976  HA  THR A 129      -7.309  23.592  14.962  1.00  0.75           H  
ATOM   1977  HB  THR A 129      -8.173  25.314  17.330  1.00  0.75           H  
ATOM   1978  HG1 THR A 129      -9.529  26.241  15.560  1.00  0.75           H  
ATOM   1979 1HG2 THR A 129      -7.465  27.195  15.895  1.00  0.75           H  
ATOM   1980 2HG2 THR A 129      -6.105  26.100  16.236  1.00  0.75           H  
ATOM   1981 3HG2 THR A 129      -6.935  26.031  14.671  1.00  0.75           H  
ATOM   1982  N   THR A 130      -6.176  23.374  18.066  1.00  0.73           N  
ATOM   1983  CA  THR A 130      -4.994  23.180  18.892  1.00  0.73           C  
ATOM   1984  C   THR A 130      -4.265  21.915  18.475  1.00  0.73           C  
ATOM   1985  O   THR A 130      -3.047  21.914  18.308  1.00  0.73           O  
ATOM   1986  CB  THR A 130      -5.376  23.064  20.375  1.00  0.73           C  
ATOM   1987  OG1 THR A 130      -6.027  24.255  20.796  1.00  0.73           O  
ATOM   1988  CG2 THR A 130      -4.145  22.859  21.219  1.00  0.73           C  
ATOM   1989  H   THR A 130      -7.077  23.402  18.537  1.00  0.73           H  
ATOM   1990  HA  THR A 130      -4.325  24.022  18.766  1.00  0.73           H  
ATOM   1991  HB  THR A 130      -6.054  22.241  20.501  1.00  0.73           H  
ATOM   1992  HG1 THR A 130      -6.939  24.262  20.428  1.00  0.73           H  
ATOM   1993 1HG2 THR A 130      -4.452  22.787  22.250  1.00  0.73           H  
ATOM   1994 2HG2 THR A 130      -3.646  21.943  20.917  1.00  0.73           H  
ATOM   1995 3HG2 THR A 130      -3.468  23.706  21.093  1.00  0.73           H  
ATOM   1996  N   THR A 131      -5.009  20.831  18.272  1.00  0.71           N  
ATOM   1997  CA  THR A 131      -4.398  19.567  17.902  1.00  0.71           C  
ATOM   1998  C   THR A 131      -3.615  19.736  16.598  1.00  0.71           C  
ATOM   1999  O   THR A 131      -2.474  19.275  16.470  1.00  0.71           O  
ATOM   2000  CB  THR A 131      -5.482  18.493  17.735  1.00  0.71           C  
ATOM   2001  OG1 THR A 131      -6.213  18.388  18.953  1.00  0.71           O  
ATOM   2002  CG2 THR A 131      -4.853  17.178  17.515  1.00  0.71           C  
ATOM   2003  H   THR A 131      -6.018  20.869  18.426  1.00  0.71           H  
ATOM   2004  HA  THR A 131      -3.704  19.262  18.680  1.00  0.71           H  
ATOM   2005  HB  THR A 131      -6.152  18.747  16.912  1.00  0.71           H  
ATOM   2006  HG1 THR A 131      -6.701  19.228  19.118  1.00  0.71           H  
ATOM   2007 1HG2 THR A 131      -5.617  16.420  17.444  1.00  0.71           H  
ATOM   2008 2HG2 THR A 131      -4.255  17.194  16.605  1.00  0.71           H  
ATOM   2009 3HG2 THR A 131      -4.238  16.975  18.367  1.00  0.71           H  
ATOM   2010  N   SER A 132      -4.242  20.411  15.630  1.00  0.70           N  
ATOM   2011  CA  SER A 132      -3.653  20.662  14.325  1.00  0.70           C  
ATOM   2012  C   SER A 132      -2.446  21.621  14.413  1.00  0.70           C  
ATOM   2013  O   SER A 132      -1.447  21.440  13.707  1.00  0.70           O  
ATOM   2014  CB  SER A 132      -4.726  21.175  13.425  1.00  0.70           C  
ATOM   2015  OG  SER A 132      -5.713  20.196  13.273  1.00  0.70           O  
ATOM   2016  H   SER A 132      -5.191  20.751  15.803  1.00  0.70           H  
ATOM   2017  HA  SER A 132      -3.306  19.710  13.925  1.00  0.70           H  
ATOM   2018 1HB  SER A 132      -5.159  22.080  13.844  1.00  0.70           H  
ATOM   2019 2HB  SER A 132      -4.308  21.406  12.460  1.00  0.70           H  
ATOM   2020  HG  SER A 132      -6.177  20.164  14.134  1.00  0.70           H  
ATOM   2021  N   LEU A 133      -2.517  22.638  15.276  1.00  0.70           N  
ATOM   2022  CA  LEU A 133      -1.381  23.541  15.478  1.00  0.70           C  
ATOM   2023  C   LEU A 133      -0.180  22.776  16.023  1.00  0.70           C  
ATOM   2024  O   LEU A 133       0.948  22.963  15.560  1.00  0.70           O  
ATOM   2025  CB  LEU A 133      -1.760  24.656  16.445  1.00  0.70           C  
ATOM   2026  CG  LEU A 133      -2.690  25.743  15.949  1.00  0.70           C  
ATOM   2027  CD1 LEU A 133      -3.198  26.529  17.088  1.00  0.70           C  
ATOM   2028  CD2 LEU A 133      -1.909  26.665  15.115  1.00  0.70           C  
ATOM   2029  H   LEU A 133      -3.373  22.795  15.806  1.00  0.70           H  
ATOM   2030  HA  LEU A 133      -1.113  23.983  14.517  1.00  0.70           H  
ATOM   2031 1HB  LEU A 133      -2.234  24.199  17.311  1.00  0.70           H  
ATOM   2032 2HB  LEU A 133      -0.848  25.140  16.784  1.00  0.70           H  
ATOM   2033  HG  LEU A 133      -3.510  25.311  15.397  1.00  0.70           H  
ATOM   2034 1HD1 LEU A 133      -3.845  27.328  16.728  1.00  0.70           H  
ATOM   2035 2HD1 LEU A 133      -3.749  25.879  17.724  1.00  0.70           H  
ATOM   2036 3HD1 LEU A 133      -2.366  26.953  17.631  1.00  0.70           H  
ATOM   2037 1HD2 LEU A 133      -2.539  27.473  14.771  1.00  0.70           H  
ATOM   2038 2HD2 LEU A 133      -1.137  27.065  15.708  1.00  0.70           H  
ATOM   2039 3HD2 LEU A 133      -1.483  26.129  14.275  1.00  0.70           H  
ATOM   2040  N   ILE A 134      -0.436  21.855  16.958  1.00  0.70           N  
ATOM   2041  CA  ILE A 134       0.621  21.028  17.534  1.00  0.70           C  
ATOM   2042  C   ILE A 134       1.212  20.193  16.427  1.00  0.70           C  
ATOM   2043  O   ILE A 134       2.432  20.100  16.284  1.00  0.70           O  
ATOM   2044  CB  ILE A 134       0.076  20.119  18.662  1.00  0.70           C  
ATOM   2045  CG1 ILE A 134      -0.357  20.965  19.870  1.00  0.70           C  
ATOM   2046  CG2 ILE A 134       1.157  19.124  19.097  1.00  0.70           C  
ATOM   2047  CD1 ILE A 134      -1.185  20.197  20.864  1.00  0.70           C  
ATOM   2048  H   ILE A 134      -1.389  21.753  17.308  1.00  0.70           H  
ATOM   2049  HA  ILE A 134       1.406  21.648  17.925  1.00  0.70           H  
ATOM   2050  HB  ILE A 134      -0.797  19.582  18.306  1.00  0.70           H  
ATOM   2051 1HG1 ILE A 134       0.532  21.340  20.377  1.00  0.70           H  
ATOM   2052 2HG1 ILE A 134      -0.931  21.821  19.517  1.00  0.70           H  
ATOM   2053 1HG2 ILE A 134       0.766  18.485  19.884  1.00  0.70           H  
ATOM   2054 2HG2 ILE A 134       1.452  18.509  18.241  1.00  0.70           H  
ATOM   2055 3HG2 ILE A 134       2.018  19.668  19.465  1.00  0.70           H  
ATOM   2056 1HD1 ILE A 134      -1.464  20.849  21.689  1.00  0.70           H  
ATOM   2057 2HD1 ILE A 134      -2.085  19.837  20.374  1.00  0.70           H  
ATOM   2058 3HD1 ILE A 134      -0.618  19.361  21.237  1.00  0.70           H  
ATOM   2059  N   ALA A 135       0.352  19.619  15.595  1.00  0.71           N  
ATOM   2060  CA  ALA A 135       0.830  18.820  14.491  1.00  0.71           C  
ATOM   2061  C   ALA A 135       1.726  19.599  13.535  1.00  0.71           C  
ATOM   2062  O   ALA A 135       2.784  19.104  13.117  1.00  0.71           O  
ATOM   2063  CB  ALA A 135      -0.369  18.289  13.708  1.00  0.71           C  
ATOM   2064  H   ALA A 135      -0.652  19.707  15.761  1.00  0.71           H  
ATOM   2065  HA  ALA A 135       1.422  18.022  14.915  1.00  0.71           H  
ATOM   2066 1HB  ALA A 135      -0.030  17.657  12.893  1.00  0.71           H  
ATOM   2067 2HB  ALA A 135      -1.031  17.735  14.362  1.00  0.71           H  
ATOM   2068 3HB  ALA A 135      -0.919  19.112  13.298  1.00  0.71           H  
ATOM   2069  N   SER A 136       1.335  20.840  13.232  1.00  0.73           N  
ATOM   2070  CA  SER A 136       2.097  21.679  12.321  1.00  0.73           C  
ATOM   2071  C   SER A 136       3.447  22.054  12.907  1.00  0.73           C  
ATOM   2072  O   SER A 136       4.469  22.010  12.214  1.00  0.73           O  
ATOM   2073  CB  SER A 136       1.301  22.920  11.986  1.00  0.73           C  
ATOM   2074  OG  SER A 136       0.144  22.585  11.261  1.00  0.73           O  
ATOM   2075  H   SER A 136       0.453  21.188  13.609  1.00  0.73           H  
ATOM   2076  HA  SER A 136       2.266  21.118  11.402  1.00  0.73           H  
ATOM   2077 1HB  SER A 136       1.018  23.434  12.908  1.00  0.73           H  
ATOM   2078 2HB  SER A 136       1.917  23.607  11.406  1.00  0.73           H  
ATOM   2079  HG  SER A 136      -0.445  22.138  11.898  1.00  0.73           H  
ATOM   2080  N   VAL A 137       3.461  22.391  14.194  1.00  0.75           N  
ATOM   2081  CA  VAL A 137       4.699  22.737  14.861  1.00  0.75           C  
ATOM   2082  C   VAL A 137       5.645  21.572  14.989  1.00  0.75           C  
ATOM   2083  O   VAL A 137       6.847  21.720  14.751  1.00  0.75           O  
ATOM   2084  CB  VAL A 137       4.443  23.366  16.221  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137       5.726  23.471  16.942  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137       3.883  24.786  16.004  1.00  0.75           C  
ATOM   2087  H   VAL A 137       2.583  22.418  14.716  1.00  0.75           H  
ATOM   2088  HA  VAL A 137       5.196  23.493  14.261  1.00  0.75           H  
ATOM   2089  HB  VAL A 137       3.741  22.759  16.805  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137       5.542  23.952  17.883  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137       6.127  22.476  17.102  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137       6.422  24.045  16.357  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137       3.723  25.267  16.959  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137       4.597  25.377  15.429  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137       2.937  24.730  15.460  1.00  0.75           H  
ATOM   2096  N   PHE A 138       5.136  20.410  15.371  1.00  0.78           N  
ATOM   2097  CA  PHE A 138       6.033  19.290  15.486  1.00  0.78           C  
ATOM   2098  C   PHE A 138       6.653  18.985  14.134  1.00  0.78           C  
ATOM   2099  O   PHE A 138       7.870  18.793  14.051  1.00  0.78           O  
ATOM   2100  CB  PHE A 138       5.317  18.076  16.067  1.00  0.78           C  
ATOM   2101  CG  PHE A 138       5.159  18.174  17.553  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138       5.009  19.412  18.159  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138       5.218  17.046  18.356  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138       4.910  19.517  19.518  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138       5.125  17.159  19.715  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138       4.973  18.393  20.294  1.00  0.78           C  
ATOM   2107  H   PHE A 138       4.140  20.309  15.578  1.00  0.78           H  
ATOM   2108  HA  PHE A 138       6.837  19.566  16.172  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138       4.321  18.000  15.619  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138       5.855  17.173  15.831  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138       4.964  20.303  17.543  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138       5.349  16.068  17.901  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138       4.783  20.489  19.979  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138       5.175  16.276  20.340  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138       4.903  18.474  21.367  1.00  0.78           H  
ATOM   2116  N   ALA A 139       5.847  19.052  13.058  1.00  0.81           N  
ATOM   2117  CA  ALA A 139       6.378  18.811  11.723  1.00  0.81           C  
ATOM   2118  C   ALA A 139       7.469  19.832  11.383  1.00  0.81           C  
ATOM   2119  O   ALA A 139       8.548  19.475  10.900  1.00  0.81           O  
ATOM   2120  CB  ALA A 139       5.250  18.873  10.708  1.00  0.81           C  
ATOM   2121  H   ALA A 139       4.847  19.229  13.164  1.00  0.81           H  
ATOM   2122  HA  ALA A 139       6.819  17.822  11.704  1.00  0.81           H  
ATOM   2123 1HB  ALA A 139       5.644  18.671   9.716  1.00  0.81           H  
ATOM   2124 2HB  ALA A 139       4.495  18.132  10.963  1.00  0.81           H  
ATOM   2125 3HB  ALA A 139       4.801  19.865  10.728  1.00  0.81           H  
ATOM   2126  N   ALA A 140       7.229  21.106  11.721  1.00  0.85           N  
ATOM   2127  CA  ALA A 140       8.199  22.176  11.493  1.00  0.85           C  
ATOM   2128  C   ALA A 140       9.486  21.896  12.270  1.00  0.85           C  
ATOM   2129  O   ALA A 140      10.584  22.262  11.844  1.00  0.85           O  
ATOM   2130  CB  ALA A 140       7.608  23.523  11.886  1.00  0.85           C  
ATOM   2131  H   ALA A 140       6.322  21.357  12.116  1.00  0.85           H  
ATOM   2132  HA  ALA A 140       8.441  22.195  10.432  1.00  0.85           H  
ATOM   2133 1HB  ALA A 140       8.331  24.319  11.690  1.00  0.85           H  
ATOM   2134 2HB  ALA A 140       6.705  23.701  11.308  1.00  0.85           H  
ATOM   2135 3HB  ALA A 140       7.364  23.514  12.946  1.00  0.85           H  
ATOM   2136  N   GLY A 141       9.339  21.216  13.408  1.00  0.88           N  
ATOM   2137  CA  GLY A 141      10.415  20.866  14.320  1.00  0.88           C  
ATOM   2138  C   GLY A 141      11.278  19.710  13.857  1.00  0.88           C  
ATOM   2139  O   GLY A 141      12.244  19.355  14.537  1.00  0.88           O  
ATOM   2140  H   GLY A 141       8.391  20.969  13.694  1.00  0.88           H  
ATOM   2141 1HA  GLY A 141      11.048  21.725  14.505  1.00  0.88           H  
ATOM   2142 2HA  GLY A 141       9.963  20.588  15.268  1.00  0.88           H  
ATOM   2143  N   GLY A 142      10.946  19.110  12.716  1.00  0.90           N  
ATOM   2144  CA  GLY A 142      11.709  17.980  12.221  1.00  0.90           C  
ATOM   2145  C   GLY A 142      11.184  16.671  12.783  1.00  0.90           C  
ATOM   2146  O   GLY A 142      11.814  15.621  12.633  1.00  0.90           O  
ATOM   2147  H   GLY A 142      10.138  19.429  12.176  1.00  0.90           H  
ATOM   2148 1HA  GLY A 142      11.648  17.961  11.133  1.00  0.90           H  
ATOM   2149 2HA  GLY A 142      12.757  18.103  12.484  1.00  0.90           H  
ATOM   2150  N   LEU A 143      10.042  16.738  13.453  1.00  0.89           N  
ATOM   2151  CA  LEU A 143       9.420  15.567  14.024  1.00  0.89           C  
ATOM   2152  C   LEU A 143       8.401  15.102  13.014  1.00  0.89           C  
ATOM   2153  O   LEU A 143       8.048  15.835  12.098  1.00  0.89           O  
ATOM   2154  CB  LEU A 143       8.737  15.879  15.357  1.00  0.89           C  
ATOM   2155  CG  LEU A 143       9.609  16.457  16.461  1.00  0.89           C  
ATOM   2156  CD1 LEU A 143       8.722  16.822  17.651  1.00  0.89           C  
ATOM   2157  CD2 LEU A 143      10.652  15.431  16.850  1.00  0.89           C  
ATOM   2158  H   LEU A 143       9.549  17.627  13.551  1.00  0.89           H  
ATOM   2159  HA  LEU A 143      10.164  14.787  14.169  1.00  0.89           H  
ATOM   2160 1HB  LEU A 143       7.952  16.578  15.169  1.00  0.89           H  
ATOM   2161 2HB  LEU A 143       8.286  14.962  15.738  1.00  0.89           H  
ATOM   2162  HG  LEU A 143      10.104  17.367  16.107  1.00  0.89           H  
ATOM   2163 1HD1 LEU A 143       9.332  17.240  18.452  1.00  0.89           H  
ATOM   2164 2HD1 LEU A 143       7.998  17.560  17.334  1.00  0.89           H  
ATOM   2165 3HD1 LEU A 143       8.206  15.937  18.014  1.00  0.89           H  
ATOM   2166 1HD2 LEU A 143      11.280  15.837  17.644  1.00  0.89           H  
ATOM   2167 2HD2 LEU A 143      10.158  14.526  17.203  1.00  0.89           H  
ATOM   2168 3HD2 LEU A 143      11.268  15.196  15.980  1.00  0.89           H  
ATOM   2169  N   ASP A 144       7.945  13.881  13.144  1.00  0.87           N  
ATOM   2170  CA  ASP A 144       6.928  13.380  12.234  1.00  0.87           C  
ATOM   2171  C   ASP A 144       5.977  12.427  12.948  1.00  0.87           C  
ATOM   2172  O   ASP A 144       6.107  11.201  12.822  1.00  0.87           O  
ATOM   2173  CB  ASP A 144       7.617  12.700  11.081  1.00  0.87           C  
ATOM   2174  CG  ASP A 144       6.732  12.264   9.958  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144       5.662  12.770   9.772  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144       7.157  11.354   9.294  1.00  0.87           O  
ATOM   2177  H   ASP A 144       8.287  13.303  13.895  1.00  0.87           H  
ATOM   2178  HA  ASP A 144       6.358  14.221  11.840  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144       8.370  13.377  10.670  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144       8.144  11.850  11.475  1.00  0.87           H  
ATOM   2181  N   PRO A 145       5.109  12.962  13.826  1.00  0.84           N  
ATOM   2182  CA  PRO A 145       4.166  12.251  14.662  1.00  0.84           C  
ATOM   2183  C   PRO A 145       3.047  11.549  13.908  1.00  0.84           C  
ATOM   2184  O   PRO A 145       2.760  11.831  12.736  1.00  0.84           O  
ATOM   2185  CB  PRO A 145       3.566  13.348  15.526  1.00  0.84           C  
ATOM   2186  CG  PRO A 145       4.495  14.515  15.424  1.00  0.84           C  
ATOM   2187  CD  PRO A 145       5.023  14.446  14.030  1.00  0.84           C  
ATOM   2188  HA  PRO A 145       4.693  11.532  15.290  1.00  0.84           H  
ATOM   2189 1HB  PRO A 145       2.545  13.494  15.257  1.00  0.84           H  
ATOM   2190 2HB  PRO A 145       3.529  12.965  16.534  1.00  0.84           H  
ATOM   2191 1HG  PRO A 145       3.959  15.444  15.642  1.00  0.84           H  
ATOM   2192 2HG  PRO A 145       5.291  14.423  16.174  1.00  0.84           H  
ATOM   2193 1HD  PRO A 145       4.320  14.886  13.312  1.00  0.84           H  
ATOM   2194 2HD  PRO A 145       5.939  14.974  14.046  1.00  0.84           H  
ATOM   2195  N   THR A 146       2.441  10.622  14.633  1.00  0.81           N  
ATOM   2196  CA  THR A 146       1.235   9.931  14.239  1.00  0.81           C  
ATOM   2197  C   THR A 146       0.093  10.832  14.677  1.00  0.81           C  
ATOM   2198  O   THR A 146       0.178  11.419  15.762  1.00  0.81           O  
ATOM   2199  CB  THR A 146       1.101   8.568  14.951  1.00  0.81           C  
ATOM   2200  OG1 THR A 146       2.209   7.727  14.619  1.00  0.81           O  
ATOM   2201  CG2 THR A 146      -0.209   7.870  14.579  1.00  0.81           C  
ATOM   2202  H   THR A 146       2.805  10.428  15.559  1.00  0.81           H  
ATOM   2203  HA  THR A 146       1.219   9.812  13.164  1.00  0.81           H  
ATOM   2204  HB  THR A 146       1.109   8.736  16.025  1.00  0.81           H  
ATOM   2205  HG1 THR A 146       2.540   7.964  13.731  1.00  0.81           H  
ATOM   2206 1HG2 THR A 146      -0.275   6.928  15.110  1.00  0.81           H  
ATOM   2207 2HG2 THR A 146      -1.055   8.489  14.844  1.00  0.81           H  
ATOM   2208 3HG2 THR A 146      -0.237   7.681  13.531  1.00  0.81           H  
ATOM   2209  N   PHE A 147      -0.931  11.001  13.852  1.00  0.80           N  
ATOM   2210  CA  PHE A 147      -2.043  11.828  14.304  1.00  0.80           C  
ATOM   2211  C   PHE A 147      -3.384  11.163  14.122  1.00  0.80           C  
ATOM   2212  O   PHE A 147      -3.590  10.442  13.144  1.00  0.80           O  
ATOM   2213  CB  PHE A 147      -2.080  13.163  13.554  1.00  0.80           C  
ATOM   2214  CG  PHE A 147      -0.893  13.962  13.735  1.00  0.80           C  
ATOM   2215  CD1 PHE A 147       0.145  13.860  12.879  1.00  0.80           C  
ATOM   2216  CD2 PHE A 147      -0.799  14.790  14.753  1.00  0.80           C  
ATOM   2217  CE1 PHE A 147       1.260  14.593  13.013  1.00  0.80           C  
ATOM   2218  CE2 PHE A 147       0.326  15.518  14.924  1.00  0.80           C  
ATOM   2219  CZ  PHE A 147       1.357  15.429  14.036  1.00  0.80           C  
ATOM   2220  H   PHE A 147      -0.932  10.505  12.962  1.00  0.80           H  
ATOM   2221  HA  PHE A 147      -1.915  12.029  15.364  1.00  0.80           H  
ATOM   2222 1HB  PHE A 147      -2.209  12.978  12.489  1.00  0.80           H  
ATOM   2223 2HB  PHE A 147      -2.940  13.741  13.893  1.00  0.80           H  
ATOM   2224  HD1 PHE A 147       0.068  13.189  12.096  1.00  0.80           H  
ATOM   2225  HD2 PHE A 147      -1.638  14.869  15.452  1.00  0.80           H  
ATOM   2226  HE1 PHE A 147       2.075  14.491  12.304  1.00  0.80           H  
ATOM   2227  HE2 PHE A 147       0.393  16.197  15.770  1.00  0.80           H  
ATOM   2228  HZ  PHE A 147       2.253  16.028  14.164  1.00  0.80           H  
ATOM   2229  N   VAL A 148      -4.287  11.437  15.070  1.00  0.82           N  
ATOM   2230  CA  VAL A 148      -5.705  11.067  14.986  1.00  0.82           C  
ATOM   2231  C   VAL A 148      -6.578  12.279  15.347  1.00  0.82           C  
ATOM   2232  O   VAL A 148      -6.699  12.631  16.529  1.00  0.82           O  
ATOM   2233  CB  VAL A 148      -6.035   9.885  15.919  1.00  0.82           C  
ATOM   2234  CG1 VAL A 148      -7.517   9.548  15.810  1.00  0.82           C  
ATOM   2235  CG2 VAL A 148      -5.192   8.642  15.542  1.00  0.82           C  
ATOM   2236  H   VAL A 148      -3.965  11.991  15.868  1.00  0.82           H  
ATOM   2237  HA  VAL A 148      -5.930  10.774  13.958  1.00  0.82           H  
ATOM   2238  HB  VAL A 148      -5.831  10.175  16.950  1.00  0.82           H  
ATOM   2239 1HG1 VAL A 148      -7.752   8.729  16.482  1.00  0.82           H  
ATOM   2240 2HG1 VAL A 148      -8.110  10.421  16.085  1.00  0.82           H  
ATOM   2241 3HG1 VAL A 148      -7.754   9.257  14.784  1.00  0.82           H  
ATOM   2242 1HG2 VAL A 148      -5.440   7.818  16.207  1.00  0.82           H  
ATOM   2243 2HG2 VAL A 148      -5.413   8.356  14.510  1.00  0.82           H  
ATOM   2244 3HG2 VAL A 148      -4.133   8.866  15.634  1.00  0.82           H  
ATOM   2245  N   ILE A 149      -7.204  12.885  14.335  1.00  0.86           N  
ATOM   2246  CA  ILE A 149      -7.988  14.106  14.507  1.00  0.86           C  
ATOM   2247  C   ILE A 149      -9.419  13.862  13.974  1.00  0.86           C  
ATOM   2248  O   ILE A 149      -9.582  13.253  12.923  1.00  0.86           O  
ATOM   2249  CB  ILE A 149      -7.250  15.275  13.779  1.00  0.86           C  
ATOM   2250  CG1 ILE A 149      -5.802  15.377  14.361  1.00  0.86           C  
ATOM   2251  CG2 ILE A 149      -7.955  16.605  13.985  1.00  0.86           C  
ATOM   2252  CD1 ILE A 149      -4.872  16.356  13.678  1.00  0.86           C  
ATOM   2253  H   ILE A 149      -7.075  12.535  13.384  1.00  0.86           H  
ATOM   2254  HA  ILE A 149      -8.056  14.341  15.566  1.00  0.86           H  
ATOM   2255  HB  ILE A 149      -7.183  15.053  12.713  1.00  0.86           H  
ATOM   2256 1HG1 ILE A 149      -5.881  15.623  15.395  1.00  0.86           H  
ATOM   2257 2HG1 ILE A 149      -5.329  14.411  14.270  1.00  0.86           H  
ATOM   2258 1HG2 ILE A 149      -7.417  17.391  13.491  1.00  0.86           H  
ATOM   2259 2HG2 ILE A 149      -8.947  16.564  13.595  1.00  0.86           H  
ATOM   2260 3HG2 ILE A 149      -7.987  16.822  15.039  1.00  0.86           H  
ATOM   2261 1HD1 ILE A 149      -3.893  16.325  14.160  1.00  0.86           H  
ATOM   2262 2HD1 ILE A 149      -4.766  16.086  12.624  1.00  0.86           H  
ATOM   2263 3HD1 ILE A 149      -5.279  17.362  13.763  1.00  0.86           H  
ATOM   2264  N   GLY A 150     -10.459  14.280  14.710  1.00  0.93           N  
ATOM   2265  CA  GLY A 150     -11.850  14.051  14.292  1.00  0.93           C  
ATOM   2266  C   GLY A 150     -12.365  15.016  13.214  1.00  0.93           C  
ATOM   2267  O   GLY A 150     -13.510  14.904  12.773  1.00  0.93           O  
ATOM   2268  H   GLY A 150     -10.322  14.780  15.586  1.00  0.93           H  
ATOM   2269 1HA  GLY A 150     -11.945  13.030  13.929  1.00  0.93           H  
ATOM   2270 2HA  GLY A 150     -12.489  14.125  15.171  1.00  0.93           H  
ATOM   2271  N   GLY A 151     -11.536  15.977  12.829  1.00  1.03           N  
ATOM   2272  CA  GLY A 151     -11.854  16.958  11.795  1.00  1.03           C  
ATOM   2273  C   GLY A 151     -11.010  16.681  10.553  1.00  1.03           C  
ATOM   2274  O   GLY A 151     -10.564  15.559  10.341  1.00  1.03           O  
ATOM   2275  H   GLY A 151     -10.633  16.006  13.270  1.00  1.03           H  
ATOM   2276 1HA  GLY A 151     -12.913  16.902  11.544  1.00  1.03           H  
ATOM   2277 2HA  GLY A 151     -11.653  17.963  12.166  1.00  1.03           H  
ATOM   2278  N   ARG A 152     -10.786  17.704   9.735  1.00  1.17           N  
ATOM   2279  CA  ARG A 152      -9.978  17.553   8.520  1.00  1.17           C  
ATOM   2280  C   ARG A 152      -9.113  18.778   8.339  1.00  1.17           C  
ATOM   2281  O   ARG A 152      -9.624  19.890   8.256  1.00  1.17           O  
ATOM   2282  CB  ARG A 152     -10.852  17.370   7.295  1.00  1.17           C  
ATOM   2283  CG  ARG A 152     -10.095  17.131   5.995  1.00  1.17           C  
ATOM   2284  CD  ARG A 152     -11.034  16.915   4.856  1.00  1.17           C  
ATOM   2285  NE  ARG A 152     -10.339  16.708   3.595  1.00  1.17           N  
ATOM   2286  CZ  ARG A 152     -10.951  16.517   2.407  1.00  1.17           C  
ATOM   2287  NH1 ARG A 152     -12.264  16.509   2.338  1.00  1.17           N  
ATOM   2288  NH2 ARG A 152     -10.233  16.339   1.311  1.00  1.17           N  
ATOM   2289  H   ARG A 152     -11.181  18.606   9.955  1.00  1.17           H  
ATOM   2290  HA  ARG A 152      -9.327  16.684   8.626  1.00  1.17           H  
ATOM   2291 1HB  ARG A 152     -11.515  16.519   7.451  1.00  1.17           H  
ATOM   2292 2HB  ARG A 152     -11.473  18.254   7.156  1.00  1.17           H  
ATOM   2293 1HG  ARG A 152      -9.468  18.002   5.774  1.00  1.17           H  
ATOM   2294 2HG  ARG A 152      -9.457  16.248   6.102  1.00  1.17           H  
ATOM   2295 1HD  ARG A 152     -11.648  16.038   5.055  1.00  1.17           H  
ATOM   2296 2HD  ARG A 152     -11.676  17.789   4.751  1.00  1.17           H  
ATOM   2297  HE  ARG A 152      -9.325  16.713   3.612  1.00  1.17           H  
ATOM   2298 1HH1 ARG A 152     -12.814  16.646   3.175  1.00  1.17           H  
ATOM   2299 2HH1 ARG A 152     -12.723  16.367   1.450  1.00  1.17           H  
ATOM   2300 1HH2 ARG A 152      -9.223  16.347   1.361  1.00  1.17           H  
ATOM   2301 2HH2 ARG A 152     -10.694  16.199   0.424  1.00  1.17           H  
ATOM   2302  N   LEU A 153      -7.814  18.568   8.290  1.00  1.34           N  
ATOM   2303  CA  LEU A 153      -6.818  19.627   8.229  1.00  1.34           C  
ATOM   2304  C   LEU A 153      -6.667  20.201   6.847  1.00  1.34           C  
ATOM   2305  O   LEU A 153      -6.842  19.488   5.861  1.00  1.34           O  
ATOM   2306  CB  LEU A 153      -5.479  19.066   8.683  1.00  1.34           C  
ATOM   2307  CG  LEU A 153      -5.272  19.008  10.143  1.00  1.34           C  
ATOM   2308  CD1 LEU A 153      -6.334  18.118  10.746  1.00  1.34           C  
ATOM   2309  CD2 LEU A 153      -3.877  18.470  10.420  1.00  1.34           C  
ATOM   2310  H   LEU A 153      -7.482  17.605   8.311  1.00  1.34           H  
ATOM   2311  HA  LEU A 153      -7.109  20.420   8.902  1.00  1.34           H  
ATOM   2312 1HB  LEU A 153      -5.393  18.051   8.310  1.00  1.34           H  
ATOM   2313 2HB  LEU A 153      -4.680  19.663   8.255  1.00  1.34           H  
ATOM   2314  HG  LEU A 153      -5.371  19.999  10.569  1.00  1.34           H  
ATOM   2315 1HD1 LEU A 153      -6.183  18.087  11.796  1.00  1.34           H  
ATOM   2316 2HD1 LEU A 153      -7.312  18.516  10.543  1.00  1.34           H  
ATOM   2317 3HD1 LEU A 153      -6.255  17.113  10.327  1.00  1.34           H  
ATOM   2318 1HD2 LEU A 153      -3.713  18.419  11.497  1.00  1.34           H  
ATOM   2319 2HD2 LEU A 153      -3.785  17.472   9.987  1.00  1.34           H  
ATOM   2320 3HD2 LEU A 153      -3.136  19.134   9.968  1.00  1.34           H  
ATOM   2321  N   ASN A 154      -6.319  21.488   6.757  1.00  1.52           N  
ATOM   2322  CA  ASN A 154      -6.032  22.058   5.447  1.00  1.52           C  
ATOM   2323  C   ASN A 154      -4.545  21.906   5.117  1.00  1.52           C  
ATOM   2324  O   ASN A 154      -4.113  22.148   3.990  1.00  1.52           O  
ATOM   2325  CB  ASN A 154      -6.455  23.503   5.414  1.00  1.52           C  
ATOM   2326  CG  ASN A 154      -7.922  23.631   5.532  1.00  1.52           C  
ATOM   2327  OD1 ASN A 154      -8.664  22.724   5.122  1.00  1.52           O  
ATOM   2328  ND2 ASN A 154      -8.374  24.715   6.090  1.00  1.52           N  
ATOM   2329  H   ASN A 154      -6.240  22.087   7.584  1.00  1.52           H  
ATOM   2330  HA  ASN A 154      -6.592  21.507   4.691  1.00  1.52           H  
ATOM   2331 1HB  ASN A 154      -5.991  24.036   6.240  1.00  1.52           H  
ATOM   2332 2HB  ASN A 154      -6.121  23.969   4.490  1.00  1.52           H  
ATOM   2333 1HD2 ASN A 154      -9.381  24.820   6.209  1.00  1.52           H  
ATOM   2334 2HD2 ASN A 154      -7.718  25.438   6.410  1.00  1.52           H  
ATOM   2335  N   ALA A 155      -3.770  21.507   6.123  1.00  1.65           N  
ATOM   2336  CA  ALA A 155      -2.344  21.253   5.992  1.00  1.65           C  
ATOM   2337  C   ALA A 155      -1.811  20.540   7.248  1.00  1.65           C  
ATOM   2338  O   ALA A 155      -1.784  21.156   8.313  1.00  1.65           O  
ATOM   2339  CB  ALA A 155      -1.575  22.545   5.799  1.00  1.65           C  
ATOM   2340  H   ALA A 155      -4.205  21.338   7.015  1.00  1.65           H  
ATOM   2341  HA  ALA A 155      -2.191  20.645   5.112  1.00  1.65           H  
ATOM   2342 1HB  ALA A 155      -0.515  22.320   5.687  1.00  1.65           H  
ATOM   2343 2HB  ALA A 155      -1.927  23.064   4.909  1.00  1.65           H  
ATOM   2344 3HB  ALA A 155      -1.716  23.181   6.668  1.00  1.65           H  
ATOM   2345  N   ALA A 156      -1.346  19.281   7.161  1.00  1.70           N  
ATOM   2346  CA  ALA A 156      -1.414  18.382   6.003  1.00  1.70           C  
ATOM   2347  C   ALA A 156      -2.869  18.092   5.667  1.00  1.70           C  
ATOM   2348  O   ALA A 156      -3.692  18.027   6.565  1.00  1.70           O  
ATOM   2349  CB  ALA A 156      -0.693  17.086   6.313  1.00  1.70           C  
ATOM   2350  H   ALA A 156      -0.937  18.898   8.001  1.00  1.70           H  
ATOM   2351  HA  ALA A 156      -0.935  18.857   5.148  1.00  1.70           H  
ATOM   2352 1HB  ALA A 156      -0.746  16.421   5.450  1.00  1.70           H  
ATOM   2353 2HB  ALA A 156       0.351  17.293   6.546  1.00  1.70           H  
ATOM   2354 3HB  ALA A 156      -1.160  16.605   7.167  1.00  1.70           H  
ATOM   2355  N   GLY A 157      -3.202  17.881   4.395  1.00  1.64           N  
ATOM   2356  CA  GLY A 157      -4.604  17.633   4.009  1.00  1.64           C  
ATOM   2357  C   GLY A 157      -5.141  16.244   4.397  1.00  1.64           C  
ATOM   2358  O   GLY A 157      -5.444  15.418   3.532  1.00  1.64           O  
ATOM   2359  H   GLY A 157      -2.495  17.920   3.676  1.00  1.64           H  
ATOM   2360 1HA  GLY A 157      -5.231  18.398   4.461  1.00  1.64           H  
ATOM   2361 2HA  GLY A 157      -4.700  17.765   2.932  1.00  1.64           H  
ATOM   2362  N   THR A 158      -5.225  15.999   5.703  1.00  1.50           N  
ATOM   2363  CA  THR A 158      -5.642  14.723   6.268  1.00  1.50           C  
ATOM   2364  C   THR A 158      -6.422  14.851   7.595  1.00  1.50           C  
ATOM   2365  O   THR A 158      -6.873  15.924   7.987  1.00  1.50           O  
ATOM   2366  CB  THR A 158      -4.403  13.827   6.479  1.00  1.50           C  
ATOM   2367  OG1 THR A 158      -4.841  12.513   6.818  1.00  1.50           O  
ATOM   2368  CG2 THR A 158      -3.502  14.400   7.605  1.00  1.50           C  
ATOM   2369  H   THR A 158      -4.946  16.757   6.315  1.00  1.50           H  
ATOM   2370  HA  THR A 158      -6.297  14.234   5.549  1.00  1.50           H  
ATOM   2371  HB  THR A 158      -3.829  13.781   5.555  1.00  1.50           H  
ATOM   2372  HG1 THR A 158      -4.086  11.967   7.114  1.00  1.50           H  
ATOM   2373 1HG2 THR A 158      -2.629  13.755   7.734  1.00  1.50           H  
ATOM   2374 2HG2 THR A 158      -3.180  15.397   7.326  1.00  1.50           H  
ATOM   2375 3HG2 THR A 158      -4.043  14.454   8.543  1.00  1.50           H  
ATOM   2376  N   ASN A 159      -6.625  13.711   8.254  1.00  1.33           N  
ATOM   2377  CA  ASN A 159      -7.302  13.625   9.541  1.00  1.33           C  
ATOM   2378  C   ASN A 159      -6.466  12.657  10.356  1.00  1.33           C  
ATOM   2379  O   ASN A 159      -6.687  12.406  11.546  1.00  1.33           O  
ATOM   2380  CB  ASN A 159      -8.746  13.168   9.360  1.00  1.33           C  
ATOM   2381  CG  ASN A 159      -8.898  11.778   8.741  1.00  1.33           C  
ATOM   2382  OD1 ASN A 159      -8.091  10.876   8.968  1.00  1.33           O  
ATOM   2383  ND2 ASN A 159      -9.924  11.613   7.929  1.00  1.33           N  
ATOM   2384  H   ASN A 159      -6.215  12.875   7.869  1.00  1.33           H  
ATOM   2385  HA  ASN A 159      -7.287  14.594  10.042  1.00  1.33           H  
ATOM   2386 1HB  ASN A 159      -9.246  13.172  10.332  1.00  1.33           H  
ATOM   2387 2HB  ASN A 159      -9.271  13.887   8.731  1.00  1.33           H  
ATOM   2388 1HD2 ASN A 159     -10.067  10.733   7.472  1.00  1.33           H  
ATOM   2389 2HD2 ASN A 159     -10.552  12.372   7.761  1.00  1.33           H  
ATOM   2390  N   ALA A 160      -5.453  12.122   9.683  1.00  1.18           N  
ATOM   2391  CA  ALA A 160      -4.542  11.188  10.312  1.00  1.18           C  
ATOM   2392  C   ALA A 160      -3.325  10.888   9.471  1.00  1.18           C  
ATOM   2393  O   ALA A 160      -3.311  11.022   8.245  1.00  1.18           O  
ATOM   2394  CB  ALA A 160      -5.228   9.884  10.632  1.00  1.18           C  
ATOM   2395  H   ALA A 160      -5.336  12.358   8.704  1.00  1.18           H  
ATOM   2396  HA  ALA A 160      -4.196  11.650  11.229  1.00  1.18           H  
ATOM   2397 1HB  ALA A 160      -4.534   9.215  11.132  1.00  1.18           H  
ATOM   2398 2HB  ALA A 160      -6.053  10.081  11.282  1.00  1.18           H  
ATOM   2399 3HB  ALA A 160      -5.575   9.417   9.707  1.00  1.18           H  
ATOM   2400  N   GLN A 161      -2.307  10.420  10.144  1.00  1.07           N  
ATOM   2401  CA  GLN A 161      -1.131   9.902   9.461  1.00  1.07           C  
ATOM   2402  C   GLN A 161      -0.330   9.071  10.420  1.00  1.07           C  
ATOM   2403  O   GLN A 161      -0.483   9.216  11.628  1.00  1.07           O  
ATOM   2404  CB  GLN A 161      -0.254  11.007   8.862  1.00  1.07           C  
ATOM   2405  CG  GLN A 161       0.298  11.928   9.861  1.00  1.07           C  
ATOM   2406  CD  GLN A 161       1.251  12.962   9.287  1.00  1.07           C  
ATOM   2407  OE1 GLN A 161       0.970  13.593   8.258  1.00  1.07           O  
ATOM   2408  NE2 GLN A 161       2.393  13.140   9.959  1.00  1.07           N  
ATOM   2409  H   GLN A 161      -2.410  10.370  11.158  1.00  1.07           H  
ATOM   2410  HA  GLN A 161      -1.460   9.253   8.649  1.00  1.07           H  
ATOM   2411 1HB  GLN A 161       0.585  10.556   8.336  1.00  1.07           H  
ATOM   2412 2HB  GLN A 161      -0.822  11.586   8.133  1.00  1.07           H  
ATOM   2413 1HG  GLN A 161      -0.559  12.452  10.257  1.00  1.07           H  
ATOM   2414 2HG  GLN A 161       0.815  11.366  10.648  1.00  1.07           H  
ATOM   2415 1HE2 GLN A 161       3.078  13.798   9.631  1.00  1.07           H  
ATOM   2416 2HE2 GLN A 161       2.586  12.603  10.818  1.00  1.07           H  
ATOM   2417  N   LEU A 162       0.552   8.229   9.895  1.00  1.01           N  
ATOM   2418  CA  LEU A 162       1.455   7.494  10.769  1.00  1.01           C  
ATOM   2419  C   LEU A 162       2.734   8.269  11.073  1.00  1.01           C  
ATOM   2420  O   LEU A 162       3.160   8.359  12.222  1.00  1.01           O  
ATOM   2421  CB  LEU A 162       1.818   6.143  10.183  1.00  1.01           C  
ATOM   2422  CG  LEU A 162       2.743   5.328  11.060  1.00  1.01           C  
ATOM   2423  CD1 LEU A 162       2.031   5.063  12.354  1.00  1.01           C  
ATOM   2424  CD2 LEU A 162       3.122   4.020  10.379  1.00  1.01           C  
ATOM   2425  H   LEU A 162       0.616   8.118   8.893  1.00  1.01           H  
ATOM   2426  HA  LEU A 162       0.944   7.311  11.706  1.00  1.01           H  
ATOM   2427 1HB  LEU A 162       0.910   5.581  10.063  1.00  1.01           H  
ATOM   2428 2HB  LEU A 162       2.292   6.278   9.209  1.00  1.01           H  
ATOM   2429  HG  LEU A 162       3.646   5.907  11.268  1.00  1.01           H  
ATOM   2430 1HD1 LEU A 162       2.690   4.509  13.003  1.00  1.01           H  
ATOM   2431 2HD1 LEU A 162       1.769   6.002  12.821  1.00  1.01           H  
ATOM   2432 3HD1 LEU A 162       1.129   4.493  12.156  1.00  1.01           H  
ATOM   2433 1HD2 LEU A 162       3.784   3.448  11.028  1.00  1.01           H  
ATOM   2434 2HD2 LEU A 162       2.232   3.448  10.190  1.00  1.01           H  
ATOM   2435 3HD2 LEU A 162       3.633   4.228   9.437  1.00  1.01           H  
ATOM   2436  N   GLY A 163       3.366   8.816  10.052  1.00  0.98           N  
ATOM   2437  CA  GLY A 163       4.620   9.509  10.285  1.00  0.98           C  
ATOM   2438  C   GLY A 163       5.751   8.511  10.509  1.00  0.98           C  
ATOM   2439  O   GLY A 163       5.647   7.350  10.103  1.00  0.98           O  
ATOM   2440  H   GLY A 163       2.998   8.750   9.119  1.00  0.98           H  
ATOM   2441 1HA  GLY A 163       4.853  10.145   9.431  1.00  0.98           H  
ATOM   2442 2HA  GLY A 163       4.523  10.167  11.148  1.00  0.98           H  
ATOM   2443  N   THR A 164       6.852   8.996  11.082  1.00  0.95           N  
ATOM   2444  CA  THR A 164       8.079   8.227  11.289  1.00  0.95           C  
ATOM   2445  C   THR A 164       8.635   8.216  12.733  1.00  0.95           C  
ATOM   2446  O   THR A 164       9.528   7.417  13.055  1.00  0.95           O  
ATOM   2447  CB  THR A 164       9.149   8.711  10.280  1.00  0.95           C  
ATOM   2448  OG1 THR A 164       9.375  10.096  10.418  1.00  0.95           O  
ATOM   2449  CG2 THR A 164       8.737   8.392   8.860  1.00  0.95           C  
ATOM   2450  H   THR A 164       6.813   9.963  11.394  1.00  0.95           H  
ATOM   2451  HA  THR A 164       7.854   7.191  11.035  1.00  0.95           H  
ATOM   2452  HB  THR A 164      10.048   8.248  10.496  1.00  0.95           H  
ATOM   2453  HG1 THR A 164       8.639  10.576   9.957  1.00  0.95           H  
ATOM   2454 1HG2 THR A 164       9.511   8.725   8.180  1.00  0.95           H  
ATOM   2455 2HG2 THR A 164       8.595   7.319   8.764  1.00  0.95           H  
ATOM   2456 3HG2 THR A 164       7.810   8.903   8.619  1.00  0.95           H  
ATOM   2457  N   SER A 165       8.120   9.115  13.587  1.00  0.92           N  
ATOM   2458  CA  SER A 165       8.591   9.322  14.972  1.00  0.92           C  
ATOM   2459  C   SER A 165       7.855   8.466  16.005  1.00  0.92           C  
ATOM   2460  O   SER A 165       7.090   7.562  15.675  1.00  0.92           O  
ATOM   2461  CB  SER A 165       8.414  10.759  15.414  1.00  0.92           C  
ATOM   2462  OG  SER A 165       7.075  11.015  15.695  1.00  0.92           O  
ATOM   2463  H   SER A 165       7.378   9.726  13.245  1.00  0.92           H  
ATOM   2464  HA  SER A 165       9.651   9.064  15.010  1.00  0.92           H  
ATOM   2465 1HB  SER A 165       9.028  10.975  16.283  1.00  0.92           H  
ATOM   2466 2HB  SER A 165       8.744  11.413  14.614  1.00  0.92           H  
ATOM   2467  HG  SER A 165       6.592  10.786  14.875  1.00  0.92           H  
ATOM   2468  N   ARG A 166       8.141   8.755  17.280  1.00  0.86           N  
ATOM   2469  CA  ARG A 166       7.539   8.082  18.429  1.00  0.86           C  
ATOM   2470  C   ARG A 166       6.491   8.949  19.138  1.00  0.86           C  
ATOM   2471  O   ARG A 166       6.177   8.686  20.304  1.00  0.86           O  
ATOM   2472  CB  ARG A 166       8.589   7.672  19.447  1.00  0.86           C  
ATOM   2473  CG  ARG A 166       9.607   6.650  18.947  1.00  0.86           C  
ATOM   2474  CD  ARG A 166       8.981   5.304  18.675  1.00  0.86           C  
ATOM   2475  NE  ARG A 166       8.424   4.686  19.887  1.00  0.86           N  
ATOM   2476  CZ  ARG A 166       9.136   3.947  20.766  1.00  0.86           C  
ATOM   2477  NH1 ARG A 166      10.422   3.743  20.562  1.00  0.86           N  
ATOM   2478  NH2 ARG A 166       8.547   3.423  21.833  1.00  0.86           N  
ATOM   2479  H   ARG A 166       8.797   9.496  17.467  1.00  0.86           H  
ATOM   2480  HA  ARG A 166       7.043   7.179  18.071  1.00  0.86           H  
ATOM   2481 1HB  ARG A 166       9.136   8.554  19.778  1.00  0.86           H  
ATOM   2482 2HB  ARG A 166       8.097   7.244  20.321  1.00  0.86           H  
ATOM   2483 1HG  ARG A 166      10.044   7.012  18.025  1.00  0.86           H  
ATOM   2484 2HG  ARG A 166      10.392   6.520  19.693  1.00  0.86           H  
ATOM   2485 1HD  ARG A 166       8.176   5.417  17.947  1.00  0.86           H  
ATOM   2486 2HD  ARG A 166       9.732   4.631  18.275  1.00  0.86           H  
ATOM   2487  HE  ARG A 166       7.439   4.814  20.076  1.00  0.86           H  
ATOM   2488 1HH1 ARG A 166      10.872   4.137  19.748  1.00  0.86           H  
ATOM   2489 2HH1 ARG A 166      10.956   3.191  21.217  1.00  0.86           H  
ATOM   2490 1HH2 ARG A 166       7.538   3.574  22.007  1.00  0.86           H  
ATOM   2491 2HH2 ARG A 166       9.084   2.873  22.484  1.00  0.86           H  
ATOM   2492  N   TYR A 167       5.987   9.999  18.464  1.00  0.80           N  
ATOM   2493  CA  TYR A 167       4.923  10.840  19.046  1.00  0.80           C  
ATOM   2494  C   TYR A 167       3.538  10.537  18.462  1.00  0.80           C  
ATOM   2495  O   TYR A 167       3.415  10.324  17.256  1.00  0.80           O  
ATOM   2496  CB  TYR A 167       5.187  12.342  18.795  1.00  0.80           C  
ATOM   2497  CG  TYR A 167       6.280  12.972  19.564  1.00  0.80           C  
ATOM   2498  CD1 TYR A 167       7.587  12.944  19.110  1.00  0.80           C  
ATOM   2499  CD2 TYR A 167       5.963  13.619  20.727  1.00  0.80           C  
ATOM   2500  CE1 TYR A 167       8.577  13.566  19.854  1.00  0.80           C  
ATOM   2501  CE2 TYR A 167       6.935  14.235  21.461  1.00  0.80           C  
ATOM   2502  CZ  TYR A 167       8.238  14.216  21.042  1.00  0.80           C  
ATOM   2503  OH  TYR A 167       9.214  14.836  21.799  1.00  0.80           O  
ATOM   2504  H   TYR A 167       6.324  10.208  17.520  1.00  0.80           H  
ATOM   2505  HA  TYR A 167       4.878  10.655  20.117  1.00  0.80           H  
ATOM   2506 1HB  TYR A 167       5.426  12.473  17.746  1.00  0.80           H  
ATOM   2507 2HB  TYR A 167       4.275  12.897  18.995  1.00  0.80           H  
ATOM   2508  HD1 TYR A 167       7.833  12.437  18.176  1.00  0.80           H  
ATOM   2509  HD2 TYR A 167       4.925  13.641  21.070  1.00  0.80           H  
ATOM   2510  HE1 TYR A 167       9.611  13.549  19.511  1.00  0.80           H  
ATOM   2511  HE2 TYR A 167       6.671  14.742  22.382  1.00  0.80           H  
ATOM   2512  HH  TYR A 167       8.803  15.258  22.596  1.00  0.80           H  
ATOM   2513  N   LEU A 168       2.504  10.610  19.307  1.00  0.75           N  
ATOM   2514  CA  LEU A 168       1.096  10.546  18.887  1.00  0.75           C  
ATOM   2515  C   LEU A 168       0.309  11.722  19.426  1.00  0.75           C  
ATOM   2516  O   LEU A 168       0.234  11.923  20.638  1.00  0.75           O  
ATOM   2517  CB  LEU A 168       0.389   9.270  19.376  1.00  0.75           C  
ATOM   2518  CG  LEU A 168      -1.205   9.204  19.119  1.00  0.75           C  
ATOM   2519  CD1 LEU A 168      -1.548   9.189  17.670  1.00  0.75           C  
ATOM   2520  CD2 LEU A 168      -1.737   7.986  19.747  1.00  0.75           C  
ATOM   2521  H   LEU A 168       2.712  10.706  20.298  1.00  0.75           H  
ATOM   2522  HA  LEU A 168       1.059  10.573  17.806  1.00  0.75           H  
ATOM   2523 1HB  LEU A 168       0.839   8.414  18.870  1.00  0.75           H  
ATOM   2524 2HB  LEU A 168       0.561   9.163  20.449  1.00  0.75           H  
ATOM   2525  HG  LEU A 168      -1.675  10.085  19.567  1.00  0.75           H  
ATOM   2526 1HD1 LEU A 168      -2.630   9.149  17.553  1.00  0.75           H  
ATOM   2527 2HD1 LEU A 168      -1.179  10.079  17.206  1.00  0.75           H  
ATOM   2528 3HD1 LEU A 168      -1.099   8.318  17.220  1.00  0.75           H  
ATOM   2529 1HD2 LEU A 168      -2.816   7.930  19.613  1.00  0.75           H  
ATOM   2530 2HD2 LEU A 168      -1.269   7.107  19.304  1.00  0.75           H  
ATOM   2531 3HD2 LEU A 168      -1.505   8.043  20.778  1.00  0.75           H  
ATOM   2532  N   ILE A 169      -0.292  12.475  18.530  1.00  0.72           N  
ATOM   2533  CA  ILE A 169      -1.110  13.610  18.916  1.00  0.72           C  
ATOM   2534  C   ILE A 169      -2.545  13.347  18.515  1.00  0.72           C  
ATOM   2535  O   ILE A 169      -2.833  13.009  17.359  1.00  0.72           O  
ATOM   2536  CB  ILE A 169      -0.562  14.928  18.363  1.00  0.72           C  
ATOM   2537  CG1 ILE A 169       0.843  15.166  18.925  1.00  0.72           C  
ATOM   2538  CG2 ILE A 169      -1.464  16.077  18.707  1.00  0.72           C  
ATOM   2539  CD1 ILE A 169       1.964  14.732  18.089  1.00  0.72           C  
ATOM   2540  H   ILE A 169      -0.179  12.236  17.542  1.00  0.72           H  
ATOM   2541  HA  ILE A 169      -1.087  13.698  19.997  1.00  0.72           H  
ATOM   2542  HB  ILE A 169      -0.471  14.836  17.353  1.00  0.72           H  
ATOM   2543 1HG1 ILE A 169       0.953  16.217  19.130  1.00  0.72           H  
ATOM   2544 2HG1 ILE A 169       0.930  14.614  19.845  1.00  0.72           H  
ATOM   2545 1HG2 ILE A 169      -1.066  17.004  18.293  1.00  0.72           H  
ATOM   2546 2HG2 ILE A 169      -2.415  15.868  18.279  1.00  0.72           H  
ATOM   2547 3HG2 ILE A 169      -1.554  16.169  19.793  1.00  0.72           H  
ATOM   2548 1HD1 ILE A 169       2.900  14.936  18.604  1.00  0.72           H  
ATOM   2549 2HD1 ILE A 169       1.870  13.669  17.905  1.00  0.72           H  
ATOM   2550 3HD1 ILE A 169       1.954  15.267  17.161  1.00  0.72           H  
ATOM   2551  N   ALA A 170      -3.439  13.462  19.485  1.00  0.72           N  
ATOM   2552  CA  ALA A 170      -4.820  13.129  19.225  1.00  0.72           C  
ATOM   2553  C   ALA A 170      -5.822  14.015  19.924  1.00  0.72           C  
ATOM   2554  O   ALA A 170      -5.565  14.556  21.005  1.00  0.72           O  
ATOM   2555  CB  ALA A 170      -5.075  11.703  19.680  1.00  0.72           C  
ATOM   2556  H   ALA A 170      -3.130  13.742  20.419  1.00  0.72           H  
ATOM   2557  HA  ALA A 170      -4.987  13.217  18.156  1.00  0.72           H  
ATOM   2558 1HB  ALA A 170      -6.103  11.456  19.433  1.00  0.72           H  
ATOM   2559 2HB  ALA A 170      -4.398  11.029  19.158  1.00  0.72           H  
ATOM   2560 3HB  ALA A 170      -4.918  11.621  20.754  1.00  0.72           H  
ATOM   2561  N   GLU A 171      -6.985  14.101  19.305  1.00  0.74           N  
ATOM   2562  CA  GLU A 171      -8.104  14.778  19.929  1.00  0.74           C  
ATOM   2563  C   GLU A 171      -8.822  13.810  20.847  1.00  0.74           C  
ATOM   2564  O   GLU A 171      -8.971  12.631  20.518  1.00  0.74           O  
ATOM   2565  CB  GLU A 171      -9.132  15.231  18.897  1.00  0.74           C  
ATOM   2566  CG  GLU A 171      -8.739  16.277  17.933  1.00  0.74           C  
ATOM   2567  CD  GLU A 171      -9.880  16.560  17.057  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171     -10.757  15.758  17.024  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171      -9.888  17.529  16.387  1.00  0.74           O  
ATOM   2570  H   GLU A 171      -7.081  13.654  18.388  1.00  0.74           H  
ATOM   2571  HA  GLU A 171      -7.743  15.628  20.512  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171      -9.428  14.365  18.305  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171     -10.020  15.571  19.410  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171      -8.456  17.181  18.466  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171      -7.893  15.938  17.351  1.00  0.74           H  
ATOM   2576  N   ALA A 172      -9.355  14.316  21.941  1.00  0.80           N  
ATOM   2577  CA  ALA A 172     -10.231  13.518  22.779  1.00  0.80           C  
ATOM   2578  C   ALA A 172     -11.651  14.075  22.689  1.00  0.80           C  
ATOM   2579  O   ALA A 172     -11.824  15.273  22.504  1.00  0.80           O  
ATOM   2580  CB  ALA A 172      -9.740  13.538  24.199  1.00  0.80           C  
ATOM   2581  H   ALA A 172      -9.143  15.275  22.220  1.00  0.80           H  
ATOM   2582  HA  ALA A 172     -10.240  12.493  22.410  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172     -10.412  12.935  24.788  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172      -8.733  13.134  24.248  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172      -9.747  14.567  24.555  1.00  0.80           H  
ATOM   2586  N   ASP A 173     -12.668  13.223  22.778  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -14.048  13.708  22.827  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -14.613  13.568  24.239  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -15.005  12.468  24.678  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -14.920  12.999  21.800  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -14.522  13.363  20.349  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -14.393  14.545  20.052  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -14.338  12.466  19.557  1.00  0.88           O  
ATOM   2594  H   ASP A 173     -12.495  12.237  22.898  1.00  0.88           H  
ATOM   2595  HA  ASP A 173     -14.053  14.772  22.586  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -14.844  11.918  21.936  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -15.966  13.276  21.957  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -14.634  14.679  24.966  1.00  0.95           N  
ATOM   2599  CA  GLU A 174     -15.034  14.682  26.370  1.00  0.95           C  
ATOM   2600  C   GLU A 174     -16.486  14.306  26.557  1.00  0.95           C  
ATOM   2601  O   GLU A 174     -16.857  13.757  27.588  1.00  0.95           O  
ATOM   2602  CB  GLU A 174     -14.781  16.051  26.942  1.00  0.95           C  
ATOM   2603  CG  GLU A 174     -13.415  16.423  26.704  1.00  0.95           C  
ATOM   2604  CD  GLU A 174     -13.323  16.880  25.384  1.00  0.95           C  
ATOM   2605  OE1 GLU A 174     -14.300  16.802  24.696  1.00  0.95           O  
ATOM   2606  OE2 GLU A 174     -12.284  17.267  25.008  1.00  0.95           O  
ATOM   2607  H   GLU A 174     -14.327  15.546  24.538  1.00  0.95           H  
ATOM   2608  HA  GLU A 174     -14.418  13.956  26.898  1.00  0.95           H  
ATOM   2609 1HB  GLU A 174     -15.436  16.783  26.475  1.00  0.95           H  
ATOM   2610 2HB  GLU A 174     -14.979  16.056  28.015  1.00  0.95           H  
ATOM   2611 1HG  GLU A 174     -13.108  17.194  27.368  1.00  0.95           H  
ATOM   2612 2HG  GLU A 174     -12.761  15.561  26.833  1.00  0.95           H  
ATOM   2613  N   SER A 175     -17.287  14.497  25.518  1.00  1.01           N  
ATOM   2614  CA  SER A 175     -18.708  14.190  25.578  1.00  1.01           C  
ATOM   2615  C   SER A 175     -18.983  12.702  25.845  1.00  1.01           C  
ATOM   2616  O   SER A 175     -20.047  12.353  26.356  1.00  1.01           O  
ATOM   2617  CB  SER A 175     -19.354  14.633  24.285  1.00  1.01           C  
ATOM   2618  OG  SER A 175     -18.866  13.894  23.199  1.00  1.01           O  
ATOM   2619  H   SER A 175     -16.899  14.928  24.690  1.00  1.01           H  
ATOM   2620  HA  SER A 175     -19.148  14.767  26.395  1.00  1.01           H  
ATOM   2621 1HB  SER A 175     -20.418  14.490  24.362  1.00  1.01           H  
ATOM   2622 2HB  SER A 175     -19.170  15.696  24.128  1.00  1.01           H  
ATOM   2623  HG  SER A 175     -19.032  12.963  23.419  1.00  1.01           H  
ATOM   2624  N   ASP A 176     -18.016  11.830  25.507  1.00  1.03           N  
ATOM   2625  CA  ASP A 176     -18.110  10.395  25.781  1.00  1.03           C  
ATOM   2626  C   ASP A 176     -17.068   9.993  26.822  1.00  1.03           C  
ATOM   2627  O   ASP A 176     -16.766   8.810  26.997  1.00  1.03           O  
ATOM   2628  CB  ASP A 176     -17.899   9.545  24.525  1.00  1.03           C  
ATOM   2629  CG  ASP A 176     -19.023   9.640  23.488  1.00  1.03           C  
ATOM   2630  OD1 ASP A 176     -20.159   9.651  23.873  1.00  1.03           O  
ATOM   2631  OD2 ASP A 176     -18.732   9.632  22.312  1.00  1.03           O  
ATOM   2632  H   ASP A 176     -17.150  12.179  25.094  1.00  1.03           H  
ATOM   2633  HA  ASP A 176     -19.097  10.178  26.187  1.00  1.03           H  
ATOM   2634 1HB  ASP A 176     -16.963   9.845  24.050  1.00  1.03           H  
ATOM   2635 2HB  ASP A 176     -17.791   8.500  24.817  1.00  1.03           H  
ATOM   2636  N   ALA A 177     -16.460  10.997  27.455  1.00  1.01           N  
ATOM   2637  CA  ALA A 177     -15.369  10.839  28.408  1.00  1.01           C  
ATOM   2638  C   ALA A 177     -14.222  10.018  27.808  1.00  1.01           C  
ATOM   2639  O   ALA A 177     -13.490   9.347  28.535  1.00  1.01           O  
ATOM   2640  CB  ALA A 177     -15.875  10.184  29.683  1.00  1.01           C  
ATOM   2641  H   ALA A 177     -16.785  11.943  27.301  1.00  1.01           H  
ATOM   2642  HA  ALA A 177     -14.989  11.830  28.643  1.00  1.01           H  
ATOM   2643 1HB  ALA A 177     -15.057  10.101  30.397  1.00  1.01           H  
ATOM   2644 2HB  ALA A 177     -16.671  10.796  30.111  1.00  1.01           H  
ATOM   2645 3HB  ALA A 177     -16.260   9.191  29.462  1.00  1.01           H  
ATOM   2646  N   SER A 178     -14.013  10.117  26.486  1.00  0.96           N  
ATOM   2647  CA  SER A 178     -12.991   9.318  25.819  1.00  0.96           C  
ATOM   2648  C   SER A 178     -11.594   9.630  26.296  1.00  0.96           C  
ATOM   2649  O   SER A 178     -10.739   8.751  26.394  1.00  0.96           O  
ATOM   2650  CB  SER A 178     -13.049   9.587  24.343  1.00  0.96           C  
ATOM   2651  OG  SER A 178     -12.754  10.911  24.127  1.00  0.96           O  
ATOM   2652  H   SER A 178     -14.586  10.751  25.929  1.00  0.96           H  
ATOM   2653  HA  SER A 178     -13.206   8.269  26.010  1.00  0.96           H  
ATOM   2654 1HB  SER A 178     -12.326   8.969  23.824  1.00  0.96           H  
ATOM   2655 2HB  SER A 178     -14.041   9.357  23.954  1.00  0.96           H  
ATOM   2656  HG  SER A 178     -13.555  11.397  24.438  1.00  0.96           H  
ATOM   2657  N   PHE A 179     -11.390  10.875  26.690  1.00  0.90           N  
ATOM   2658  CA  PHE A 179     -10.115  11.341  27.191  1.00  0.90           C  
ATOM   2659  C   PHE A 179      -9.672  10.482  28.353  1.00  0.90           C  
ATOM   2660  O   PHE A 179      -8.491  10.223  28.540  1.00  0.90           O  
ATOM   2661  CB  PHE A 179     -10.152  12.735  27.737  1.00  0.90           C  
ATOM   2662  CG  PHE A 179      -8.772  13.186  28.098  1.00  0.90           C  
ATOM   2663  CD1 PHE A 179      -8.048  14.033  27.293  1.00  0.90           C  
ATOM   2664  CD2 PHE A 179      -8.141  12.649  29.198  1.00  0.90           C  
ATOM   2665  CE1 PHE A 179      -6.771  14.383  27.615  1.00  0.90           C  
ATOM   2666  CE2 PHE A 179      -6.855  12.980  29.512  1.00  0.90           C  
ATOM   2667  CZ  PHE A 179      -6.177  13.848  28.727  1.00  0.90           C  
ATOM   2668  H   PHE A 179     -12.152  11.526  26.605  1.00  0.90           H  
ATOM   2669  HA  PHE A 179      -9.375  11.271  26.399  1.00  0.90           H  
ATOM   2670 1HB  PHE A 179     -10.586  13.433  27.030  1.00  0.90           H  
ATOM   2671 2HB  PHE A 179     -10.734  12.745  28.590  1.00  0.90           H  
ATOM   2672  HD1 PHE A 179      -8.500  14.446  26.414  1.00  0.90           H  
ATOM   2673  HD2 PHE A 179      -8.678  11.949  29.829  1.00  0.90           H  
ATOM   2674  HE1 PHE A 179      -6.224  15.080  26.977  1.00  0.90           H  
ATOM   2675  HE2 PHE A 179      -6.376  12.545  30.391  1.00  0.90           H  
ATOM   2676  HZ  PHE A 179      -5.175  14.099  28.980  1.00  0.90           H  
ATOM   2677  N   LEU A 180     -10.626  10.122  29.210  1.00  0.83           N  
ATOM   2678  CA  LEU A 180     -10.377   9.421  30.453  1.00  0.83           C  
ATOM   2679  C   LEU A 180      -9.621   8.122  30.227  1.00  0.83           C  
ATOM   2680  O   LEU A 180      -8.899   7.658  31.111  1.00  0.83           O  
ATOM   2681  CB  LEU A 180     -11.702   9.105  31.141  1.00  0.83           C  
ATOM   2682  CG  LEU A 180     -11.631   8.657  32.577  1.00  0.83           C  
ATOM   2683  CD1 LEU A 180     -11.019   9.787  33.432  1.00  0.83           C  
ATOM   2684  CD2 LEU A 180     -13.032   8.305  33.048  1.00  0.83           C  
ATOM   2685  H   LEU A 180     -11.598  10.289  28.964  1.00  0.83           H  
ATOM   2686  HA  LEU A 180      -9.777  10.061  31.096  1.00  0.83           H  
ATOM   2687 1HB  LEU A 180     -12.338   9.964  31.094  1.00  0.83           H  
ATOM   2688 2HB  LEU A 180     -12.186   8.302  30.577  1.00  0.83           H  
ATOM   2689  HG  LEU A 180     -10.986   7.782  32.654  1.00  0.83           H  
ATOM   2690 1HD1 LEU A 180     -10.955   9.465  34.472  1.00  0.83           H  
ATOM   2691 2HD1 LEU A 180     -10.023  10.030  33.071  1.00  0.83           H  
ATOM   2692 3HD1 LEU A 180     -11.648  10.673  33.375  1.00  0.83           H  
ATOM   2693 1HD2 LEU A 180     -12.997   7.975  34.088  1.00  0.83           H  
ATOM   2694 2HD2 LEU A 180     -13.674   9.185  32.968  1.00  0.83           H  
ATOM   2695 3HD2 LEU A 180     -13.433   7.504  32.423  1.00  0.83           H  
ATOM   2696  N   HIS A 181      -9.815   7.503  29.060  1.00  0.77           N  
ATOM   2697  CA  HIS A 181      -9.207   6.220  28.782  1.00  0.77           C  
ATOM   2698  C   HIS A 181      -7.833   6.379  28.139  1.00  0.77           C  
ATOM   2699  O   HIS A 181      -7.151   5.387  27.878  1.00  0.77           O  
ATOM   2700  CB  HIS A 181     -10.118   5.442  27.846  1.00  0.77           C  
ATOM   2701  CG  HIS A 181     -11.459   5.185  28.452  1.00  0.77           C  
ATOM   2702  ND1 HIS A 181     -11.649   4.324  29.510  1.00  0.77           N  
ATOM   2703  CD2 HIS A 181     -12.674   5.714  28.173  1.00  0.77           C  
ATOM   2704  CE1 HIS A 181     -12.929   4.321  29.845  1.00  0.77           C  
ATOM   2705  NE2 HIS A 181     -13.571   5.158  29.049  1.00  0.77           N  
ATOM   2706  H   HIS A 181     -10.369   7.946  28.327  1.00  0.77           H  
ATOM   2707  HA  HIS A 181      -9.085   5.660  29.708  1.00  0.77           H  
ATOM   2708 1HB  HIS A 181     -10.248   6.009  26.930  1.00  0.77           H  
ATOM   2709 2HB  HIS A 181      -9.660   4.489  27.584  1.00  0.77           H  
ATOM   2710  HD2 HIS A 181     -12.897   6.446  27.404  1.00  0.77           H  
ATOM   2711  HE1 HIS A 181     -13.375   3.732  30.645  1.00  0.77           H  
ATOM   2712  HE2 HIS A 181     -14.560   5.367  29.077  1.00  0.77           H  
ATOM   2713  N   LEU A 182      -7.418   7.622  27.902  1.00  0.72           N  
ATOM   2714  CA  LEU A 182      -6.137   7.891  27.287  1.00  0.72           C  
ATOM   2715  C   LEU A 182      -5.129   8.176  28.379  1.00  0.72           C  
ATOM   2716  O   LEU A 182      -5.453   8.795  29.391  1.00  0.72           O  
ATOM   2717  CB  LEU A 182      -6.205   9.130  26.372  1.00  0.72           C  
ATOM   2718  CG  LEU A 182      -7.207   9.106  25.234  1.00  0.72           C  
ATOM   2719  CD1 LEU A 182      -7.121  10.446  24.472  1.00  0.72           C  
ATOM   2720  CD2 LEU A 182      -6.931   7.920  24.351  1.00  0.72           C  
ATOM   2721  H   LEU A 182      -7.992   8.420  28.162  1.00  0.72           H  
ATOM   2722  HA  LEU A 182      -5.815   7.021  26.718  1.00  0.72           H  
ATOM   2723 1HB  LEU A 182      -6.444   9.996  26.993  1.00  0.72           H  
ATOM   2724 2HB  LEU A 182      -5.223   9.290  25.941  1.00  0.72           H  
ATOM   2725  HG  LEU A 182      -8.217   9.018  25.641  1.00  0.72           H  
ATOM   2726 1HD1 LEU A 182      -7.850  10.458  23.661  1.00  0.72           H  
ATOM   2727 2HD1 LEU A 182      -7.331  11.263  25.160  1.00  0.72           H  
ATOM   2728 3HD1 LEU A 182      -6.123  10.569  24.061  1.00  0.72           H  
ATOM   2729 1HD2 LEU A 182      -7.654   7.885  23.552  1.00  0.72           H  
ATOM   2730 2HD2 LEU A 182      -5.924   7.988  23.937  1.00  0.72           H  
ATOM   2731 3HD2 LEU A 182      -7.021   7.027  24.942  1.00  0.72           H  
ATOM   2732  N   GLN A 183      -3.886   7.787  28.171  1.00  0.68           N  
ATOM   2733  CA  GLN A 183      -2.856   8.148  29.135  1.00  0.68           C  
ATOM   2734  C   GLN A 183      -1.673   8.806  28.436  1.00  0.68           C  
ATOM   2735  O   GLN A 183      -0.632   8.177  28.249  1.00  0.68           O  
ATOM   2736  CB  GLN A 183      -2.434   6.947  29.975  1.00  0.68           C  
ATOM   2737  CG  GLN A 183      -3.542   6.468  30.888  1.00  0.68           C  
ATOM   2738  CD  GLN A 183      -3.091   5.473  31.918  1.00  0.68           C  
ATOM   2739  OE1 GLN A 183      -2.805   4.299  31.639  1.00  0.68           O  
ATOM   2740  NE2 GLN A 183      -2.993   5.966  33.147  1.00  0.68           N  
ATOM   2741  H   GLN A 183      -3.649   7.258  27.343  1.00  0.68           H  
ATOM   2742  HA  GLN A 183      -3.275   8.843  29.852  1.00  0.68           H  
ATOM   2743 1HB  GLN A 183      -2.132   6.125  29.330  1.00  0.68           H  
ATOM   2744 2HB  GLN A 183      -1.580   7.220  30.598  1.00  0.68           H  
ATOM   2745 1HG  GLN A 183      -3.956   7.331  31.405  1.00  0.68           H  
ATOM   2746 2HG  GLN A 183      -4.320   5.997  30.285  1.00  0.68           H  
ATOM   2747 1HE2 GLN A 183      -2.686   5.390  33.902  1.00  0.68           H  
ATOM   2748 2HE2 GLN A 183      -3.198   6.963  33.298  1.00  0.68           H  
ATOM   2749  N   PRO A 184      -1.828  10.070  28.006  1.00  0.64           N  
ATOM   2750  CA  PRO A 184      -0.867  10.837  27.263  1.00  0.64           C  
ATOM   2751  C   PRO A 184       0.198  11.259  28.219  1.00  0.64           C  
ATOM   2752  O   PRO A 184      -0.015  11.206  29.424  1.00  0.64           O  
ATOM   2753  CB  PRO A 184      -1.676  12.029  26.791  1.00  0.64           C  
ATOM   2754  CG  PRO A 184      -2.692  12.232  27.868  1.00  0.64           C  
ATOM   2755  CD  PRO A 184      -3.055  10.854  28.333  1.00  0.64           C  
ATOM   2756  HA  PRO A 184      -0.454  10.245  26.436  1.00  0.64           H  
ATOM   2757 1HB  PRO A 184      -1.016  12.884  26.669  1.00  0.64           H  
ATOM   2758 2HB  PRO A 184      -2.113  11.831  25.808  1.00  0.64           H  
ATOM   2759 1HG  PRO A 184      -2.246  12.846  28.655  1.00  0.64           H  
ATOM   2760 2HG  PRO A 184      -3.544  12.780  27.505  1.00  0.64           H  
ATOM   2761 1HD  PRO A 184      -3.252  10.904  29.408  1.00  0.64           H  
ATOM   2762 2HD  PRO A 184      -3.913  10.516  27.760  1.00  0.64           H  
ATOM   2763  N   LEU A 185       1.332  11.676  27.709  1.00  0.62           N  
ATOM   2764  CA  LEU A 185       2.338  12.235  28.574  1.00  0.62           C  
ATOM   2765  C   LEU A 185       1.999  13.701  28.811  1.00  0.62           C  
ATOM   2766  O   LEU A 185       2.243  14.234  29.897  1.00  0.62           O  
ATOM   2767  CB  LEU A 185       3.720  12.023  27.963  1.00  0.62           C  
ATOM   2768  CG  LEU A 185       4.349  10.666  28.340  1.00  0.62           C  
ATOM   2769  CD1 LEU A 185       3.446   9.536  27.850  1.00  0.62           C  
ATOM   2770  CD2 LEU A 185       5.718  10.543  27.738  1.00  0.62           C  
ATOM   2771  H   LEU A 185       1.466  11.695  26.707  1.00  0.62           H  
ATOM   2772  HA  LEU A 185       2.309  11.718  29.532  1.00  0.62           H  
ATOM   2773 1HB  LEU A 185       3.635  12.077  26.876  1.00  0.62           H  
ATOM   2774 2HB  LEU A 185       4.384  12.820  28.298  1.00  0.62           H  
ATOM   2775  HG  LEU A 185       4.422  10.598  29.424  1.00  0.62           H  
ATOM   2776 1HD1 LEU A 185       3.883   8.577  28.131  1.00  0.62           H  
ATOM   2777 2HD1 LEU A 185       2.466   9.623  28.307  1.00  0.62           H  
ATOM   2778 3HD1 LEU A 185       3.347   9.581  26.773  1.00  0.62           H  
ATOM   2779 1HD2 LEU A 185       6.155   9.583  28.018  1.00  0.62           H  
ATOM   2780 2HD2 LEU A 185       5.636  10.595  26.672  1.00  0.62           H  
ATOM   2781 3HD2 LEU A 185       6.355  11.351  28.100  1.00  0.62           H  
ATOM   2782  N   VAL A 186       1.407  14.325  27.791  1.00  0.60           N  
ATOM   2783  CA  VAL A 186       0.997  15.717  27.860  1.00  0.60           C  
ATOM   2784  C   VAL A 186      -0.490  15.867  27.547  1.00  0.60           C  
ATOM   2785  O   VAL A 186      -0.980  15.303  26.569  1.00  0.60           O  
ATOM   2786  CB  VAL A 186       1.799  16.584  26.874  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186       1.323  18.046  26.918  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186       3.281  16.496  27.188  1.00  0.60           C  
ATOM   2789  H   VAL A 186       1.253  13.806  26.928  1.00  0.60           H  
ATOM   2790  HA  VAL A 186       1.187  16.067  28.861  1.00  0.60           H  
ATOM   2791  HB  VAL A 186       1.623  16.223  25.902  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186       1.891  18.627  26.202  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186       0.264  18.108  26.667  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186       1.481  18.446  27.921  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186       3.848  17.095  26.470  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186       3.460  16.867  28.187  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186       3.610  15.462  27.125  1.00  0.60           H  
ATOM   2798  N   ALA A 187      -1.210  16.601  28.369  1.00  0.60           N  
ATOM   2799  CA  ALA A 187      -2.617  16.821  28.062  1.00  0.60           C  
ATOM   2800  C   ALA A 187      -2.848  18.283  27.924  1.00  0.60           C  
ATOM   2801  O   ALA A 187      -2.282  19.067  28.680  1.00  0.60           O  
ATOM   2802  CB  ALA A 187      -3.517  16.260  29.115  1.00  0.60           C  
ATOM   2803  H   ALA A 187      -0.751  17.034  29.173  1.00  0.60           H  
ATOM   2804  HA  ALA A 187      -2.849  16.345  27.113  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187      -4.556  16.443  28.842  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187      -3.322  15.214  29.164  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187      -3.300  16.731  30.066  1.00  0.60           H  
ATOM   2808  N   VAL A 188      -3.692  18.654  26.988  1.00  0.61           N  
ATOM   2809  CA  VAL A 188      -3.926  20.056  26.782  1.00  0.61           C  
ATOM   2810  C   VAL A 188      -5.388  20.346  26.990  1.00  0.61           C  
ATOM   2811  O   VAL A 188      -6.241  19.699  26.388  1.00  0.61           O  
ATOM   2812  CB  VAL A 188      -3.535  20.414  25.347  1.00  0.61           C  
ATOM   2813  CG1 VAL A 188      -3.664  21.910  25.124  1.00  0.61           C  
ATOM   2814  CG2 VAL A 188      -2.201  19.803  25.067  1.00  0.61           C  
ATOM   2815  H   VAL A 188      -4.119  17.958  26.382  1.00  0.61           H  
ATOM   2816  HA  VAL A 188      -3.341  20.635  27.489  1.00  0.61           H  
ATOM   2817  HB  VAL A 188      -4.242  19.969  24.674  1.00  0.61           H  
ATOM   2818 1HG1 VAL A 188      -3.409  22.138  24.104  1.00  0.61           H  
ATOM   2819 2HG1 VAL A 188      -4.688  22.228  25.328  1.00  0.61           H  
ATOM   2820 3HG1 VAL A 188      -2.983  22.435  25.794  1.00  0.61           H  
ATOM   2821 1HG2 VAL A 188      -1.938  20.002  24.041  1.00  0.61           H  
ATOM   2822 2HG2 VAL A 188      -1.463  20.214  25.749  1.00  0.61           H  
ATOM   2823 3HG2 VAL A 188      -2.256  18.724  25.208  1.00  0.61           H  
ATOM   2824  N   VAL A 189      -5.679  21.287  27.859  1.00  0.64           N  
ATOM   2825  CA  VAL A 189      -7.044  21.683  28.108  1.00  0.64           C  
ATOM   2826  C   VAL A 189      -7.197  23.114  27.652  1.00  0.64           C  
ATOM   2827  O   VAL A 189      -6.484  24.030  28.089  1.00  0.64           O  
ATOM   2828  CB  VAL A 189      -7.457  21.476  29.571  1.00  0.64           C  
ATOM   2829  CG1 VAL A 189      -8.908  21.974  29.779  1.00  0.64           C  
ATOM   2830  CG2 VAL A 189      -7.354  19.988  29.908  1.00  0.64           C  
ATOM   2831  H   VAL A 189      -4.919  21.761  28.339  1.00  0.64           H  
ATOM   2832  HA  VAL A 189      -7.705  21.064  27.504  1.00  0.64           H  
ATOM   2833  HB  VAL A 189      -6.810  22.054  30.217  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 189      -9.203  21.828  30.818  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 189      -8.968  23.037  29.534  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 189      -9.581  21.417  29.130  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 189      -7.648  19.825  30.941  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 189      -8.014  19.424  29.250  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 189      -6.327  19.654  29.765  1.00  0.64           H  
ATOM   2840  N   THR A 190      -8.151  23.287  26.770  1.00  0.70           N  
ATOM   2841  CA  THR A 190      -8.370  24.545  26.110  1.00  0.70           C  
ATOM   2842  C   THR A 190      -9.523  25.294  26.764  1.00  0.70           C  
ATOM   2843  O   THR A 190      -9.304  26.123  27.641  1.00  0.70           O  
ATOM   2844  CB  THR A 190      -8.642  24.241  24.620  1.00  0.70           C  
ATOM   2845  OG1 THR A 190      -9.747  23.339  24.545  1.00  0.70           O  
ATOM   2846  CG2 THR A 190      -7.410  23.568  23.965  1.00  0.70           C  
ATOM   2847  H   THR A 190      -8.695  22.470  26.484  1.00  0.70           H  
ATOM   2848  HA  THR A 190      -7.475  25.156  26.193  1.00  0.70           H  
ATOM   2849  HB  THR A 190      -8.889  25.168  24.093  1.00  0.70           H  
ATOM   2850  HG1 THR A 190      -9.480  22.468  24.945  1.00  0.70           H  
ATOM   2851 1HG2 THR A 190      -7.630  23.347  22.918  1.00  0.70           H  
ATOM   2852 2HG2 THR A 190      -6.551  24.239  24.021  1.00  0.70           H  
ATOM   2853 3HG2 THR A 190      -7.182  22.638  24.490  1.00  0.70           H  
ATOM   2854  N   ASN A 191     -10.743  24.983  26.384  1.00  0.77           N  
ATOM   2855  CA  ASN A 191     -11.887  25.648  26.993  1.00  0.77           C  
ATOM   2856  C   ASN A 191     -12.965  24.665  27.418  1.00  0.77           C  
ATOM   2857  O   ASN A 191     -13.519  23.931  26.596  1.00  0.77           O  
ATOM   2858  CB  ASN A 191     -12.445  26.706  26.068  1.00  0.77           C  
ATOM   2859  CG  ASN A 191     -11.492  27.868  25.850  1.00  0.77           C  
ATOM   2860  OD1 ASN A 191     -10.774  27.968  24.845  1.00  0.77           O  
ATOM   2861  ND2 ASN A 191     -11.479  28.748  26.798  1.00  0.77           N  
ATOM   2862  H   ASN A 191     -10.840  24.294  25.655  1.00  0.77           H  
ATOM   2863  HA  ASN A 191     -11.556  26.153  27.904  1.00  0.77           H  
ATOM   2864 1HB  ASN A 191     -12.677  26.258  25.097  1.00  0.77           H  
ATOM   2865 2HB  ASN A 191     -13.379  27.091  26.484  1.00  0.77           H  
ATOM   2866 1HD2 ASN A 191     -10.884  29.545  26.739  1.00  0.77           H  
ATOM   2867 2HD2 ASN A 191     -12.071  28.612  27.621  1.00  0.77           H  
ATOM   2868  N   ILE A 192     -13.231  24.613  28.720  1.00  0.86           N  
ATOM   2869  CA  ILE A 192     -14.239  23.702  29.263  1.00  0.86           C  
ATOM   2870  C   ILE A 192     -15.631  24.286  29.012  1.00  0.86           C  
ATOM   2871  O   ILE A 192     -16.565  23.570  28.648  1.00  0.86           O  
ATOM   2872  CB  ILE A 192     -14.012  23.446  30.767  1.00  0.86           C  
ATOM   2873  CG1 ILE A 192     -12.690  22.726  30.967  1.00  0.86           C  
ATOM   2874  CG2 ILE A 192     -15.169  22.636  31.361  1.00  0.86           C  
ATOM   2875  CD1 ILE A 192     -12.250  22.637  32.414  1.00  0.86           C  
ATOM   2876  H   ILE A 192     -12.734  25.238  29.345  1.00  0.86           H  
ATOM   2877  HA  ILE A 192     -14.169  22.747  28.743  1.00  0.86           H  
ATOM   2878  HB  ILE A 192     -13.935  24.399  31.270  1.00  0.86           H  
ATOM   2879 1HG1 ILE A 192     -12.778  21.744  30.576  1.00  0.86           H  
ATOM   2880 2HG1 ILE A 192     -11.924  23.245  30.400  1.00  0.86           H  
ATOM   2881 1HG2 ILE A 192     -14.999  22.472  32.425  1.00  0.86           H  
ATOM   2882 2HG2 ILE A 192     -16.100  23.180  31.224  1.00  0.86           H  
ATOM   2883 3HG2 ILE A 192     -15.238  21.683  30.858  1.00  0.86           H  
ATOM   2884 1HD1 ILE A 192     -11.298  22.110  32.474  1.00  0.86           H  
ATOM   2885 2HD1 ILE A 192     -12.135  23.633  32.824  1.00  0.86           H  
ATOM   2886 3HD1 ILE A 192     -13.000  22.094  32.989  1.00  0.86           H  
ATOM   2887  N   ASP A 193     -15.751  25.595  29.255  1.00  0.97           N  
ATOM   2888  CA  ASP A 193     -16.990  26.358  29.116  1.00  0.97           C  
ATOM   2889  C   ASP A 193     -18.112  25.584  29.817  1.00  0.97           C  
ATOM   2890  O   ASP A 193     -17.863  24.980  30.850  1.00  0.97           O  
ATOM   2891  CB  ASP A 193     -17.279  26.559  27.612  1.00  0.97           C  
ATOM   2892  CG  ASP A 193     -18.205  27.741  27.266  1.00  0.97           C  
ATOM   2893  OD1 ASP A 193     -19.368  27.602  27.520  1.00  0.97           O  
ATOM   2894  OD2 ASP A 193     -17.735  28.743  26.745  1.00  0.97           O  
ATOM   2895  H   ASP A 193     -14.922  26.101  29.538  1.00  0.97           H  
ATOM   2896  HA  ASP A 193     -16.869  27.327  29.603  1.00  0.97           H  
ATOM   2897 1HB  ASP A 193     -16.332  26.716  27.092  1.00  0.97           H  
ATOM   2898 2HB  ASP A 193     -17.709  25.644  27.196  1.00  0.97           H  
ATOM   2899  N   ALA A 194     -19.313  25.517  29.222  1.00  1.08           N  
ATOM   2900  CA  ALA A 194     -20.366  24.641  29.738  1.00  1.08           C  
ATOM   2901  C   ALA A 194     -21.186  24.019  28.599  1.00  1.08           C  
ATOM   2902  O   ALA A 194     -22.215  23.388  28.836  1.00  1.08           O  
ATOM   2903  CB  ALA A 194     -21.279  25.407  30.678  1.00  1.08           C  
ATOM   2904  H   ALA A 194     -19.507  26.114  28.419  1.00  1.08           H  
ATOM   2905  HA  ALA A 194     -19.889  23.835  30.290  1.00  1.08           H  
ATOM   2906 1HB  ALA A 194     -22.030  24.731  31.078  1.00  1.08           H  
ATOM   2907 2HB  ALA A 194     -20.690  25.817  31.500  1.00  1.08           H  
ATOM   2908 3HB  ALA A 194     -21.763  26.216  30.132  1.00  1.08           H  
ATOM   2909  N   ASP A 195     -20.665  24.085  27.377  1.00  1.19           N  
ATOM   2910  CA  ASP A 195     -21.339  23.566  26.174  1.00  1.19           C  
ATOM   2911  C   ASP A 195     -21.663  22.077  26.221  1.00  1.19           C  
ATOM   2912  O   ASP A 195     -22.643  21.608  25.637  1.00  1.19           O  
ATOM   2913  CB  ASP A 195     -20.457  23.803  24.963  1.00  1.19           C  
ATOM   2914  CG  ASP A 195     -20.398  25.240  24.495  1.00  1.19           C  
ATOM   2915  OD1 ASP A 195     -21.271  25.996  24.814  1.00  1.19           O  
ATOM   2916  OD2 ASP A 195     -19.453  25.575  23.833  1.00  1.19           O  
ATOM   2917  H   ASP A 195     -19.783  24.569  27.268  1.00  1.19           H  
ATOM   2918  HA  ASP A 195     -22.272  24.112  26.050  1.00  1.19           H  
ATOM   2919 1HB  ASP A 195     -19.453  23.474  25.183  1.00  1.19           H  
ATOM   2920 2HB  ASP A 195     -20.816  23.184  24.154  1.00  1.19           H  
ATOM   2921  N   HIS A 196     -20.848  21.317  26.922  1.00  1.29           N  
ATOM   2922  CA  HIS A 196     -21.064  19.890  26.973  1.00  1.29           C  
ATOM   2923  C   HIS A 196     -22.037  19.479  28.070  1.00  1.29           C  
ATOM   2924  O   HIS A 196     -22.294  18.289  28.242  1.00  1.29           O  
ATOM   2925  CB  HIS A 196     -19.736  19.148  27.131  1.00  1.29           C  
ATOM   2926  CG  HIS A 196     -18.857  19.199  25.917  1.00  1.29           C  
ATOM   2927  ND1 HIS A 196     -17.567  18.727  25.920  1.00  1.29           N  
ATOM   2928  CD2 HIS A 196     -19.087  19.658  24.656  1.00  1.29           C  
ATOM   2929  CE1 HIS A 196     -17.032  18.888  24.718  1.00  1.29           C  
ATOM   2930  NE2 HIS A 196     -17.936  19.447  23.931  1.00  1.29           N  
ATOM   2931  H   HIS A 196     -20.067  21.733  27.411  1.00  1.29           H  
ATOM   2932  HA  HIS A 196     -21.498  19.565  26.031  1.00  1.29           H  
ATOM   2933 1HB  HIS A 196     -19.184  19.594  27.946  1.00  1.29           H  
ATOM   2934 2HB  HIS A 196     -19.919  18.106  27.384  1.00  1.29           H  
ATOM   2935  HD2 HIS A 196     -20.008  20.107  24.286  1.00  1.29           H  
ATOM   2936  HE1 HIS A 196     -16.016  18.608  24.427  1.00  1.29           H  
ATOM   2937  HE2 HIS A 196     -17.800  19.684  22.957  1.00  1.29           H  
ATOM   2938  N   MET A 197     -22.687  20.436  28.752  1.00  1.37           N  
ATOM   2939  CA  MET A 197     -23.619  20.069  29.821  1.00  1.37           C  
ATOM   2940  C   MET A 197     -24.705  19.102  29.315  1.00  1.37           C  
ATOM   2941  O   MET A 197     -25.135  18.204  30.038  1.00  1.37           O  
ATOM   2942  CB  MET A 197     -24.309  21.331  30.371  1.00  1.37           C  
ATOM   2943  CG  MET A 197     -25.384  21.942  29.423  1.00  1.37           C  
ATOM   2944  SD  MET A 197     -26.228  23.407  30.066  1.00  1.37           S  
ATOM   2945  CE  MET A 197     -25.117  24.728  29.604  1.00  1.37           C  
ATOM   2946  H   MET A 197     -22.501  21.429  28.582  1.00  1.37           H  
ATOM   2947  HA  MET A 197     -23.064  19.580  30.621  1.00  1.37           H  
ATOM   2948 1HB  MET A 197     -24.784  21.101  31.323  1.00  1.37           H  
ATOM   2949 2HB  MET A 197     -23.559  22.099  30.562  1.00  1.37           H  
ATOM   2950 1HG  MET A 197     -24.907  22.210  28.476  1.00  1.37           H  
ATOM   2951 2HG  MET A 197     -26.153  21.208  29.221  1.00  1.37           H  
ATOM   2952 1HE  MET A 197     -25.525  25.683  29.934  1.00  1.37           H  
ATOM   2953 2HE  MET A 197     -24.153  24.564  30.068  1.00  1.37           H  
ATOM   2954 3HE  MET A 197     -24.997  24.739  28.519  1.00  1.37           H  
ATOM   2955  N   ALA A 198     -25.037  19.180  28.024  1.00  1.43           N  
ATOM   2956  CA  ALA A 198     -26.049  18.342  27.386  1.00  1.43           C  
ATOM   2957  C   ALA A 198     -25.723  16.846  27.484  1.00  1.43           C  
ATOM   2958  O   ALA A 198     -26.618  16.002  27.416  1.00  1.43           O  
ATOM   2959  CB  ALA A 198     -26.186  18.734  25.923  1.00  1.43           C  
ATOM   2960  H   ALA A 198     -24.600  19.908  27.474  1.00  1.43           H  
ATOM   2961  HA  ALA A 198     -26.997  18.514  27.895  1.00  1.43           H  
ATOM   2962 1HB  ALA A 198     -26.966  18.132  25.457  1.00  1.43           H  
ATOM   2963 2HB  ALA A 198     -26.454  19.790  25.857  1.00  1.43           H  
ATOM   2964 3HB  ALA A 198     -25.242  18.566  25.408  1.00  1.43           H  
ATOM   2965  N   THR A 199     -24.434  16.525  27.597  1.00  1.47           N  
ATOM   2966  CA  THR A 199     -23.947  15.155  27.638  1.00  1.47           C  
ATOM   2967  C   THR A 199     -23.554  14.735  29.062  1.00  1.47           C  
ATOM   2968  O   THR A 199     -23.115  13.609  29.302  1.00  1.47           O  
ATOM   2969  CB  THR A 199     -22.769  15.035  26.666  1.00  1.47           C  
ATOM   2970  OG1 THR A 199     -21.705  15.896  27.079  1.00  1.47           O  
ATOM   2971  CG2 THR A 199     -23.240  15.499  25.291  1.00  1.47           C  
ATOM   2972  H   THR A 199     -23.744  17.268  27.682  1.00  1.47           H  
ATOM   2973  HA  THR A 199     -24.743  14.494  27.300  1.00  1.47           H  
ATOM   2974  HB  THR A 199     -22.413  14.004  26.617  1.00  1.47           H  
ATOM   2975  HG1 THR A 199     -22.080  16.700  27.507  1.00  1.47           H  
ATOM   2976 1HG2 THR A 199     -22.433  15.443  24.580  1.00  1.47           H  
ATOM   2977 2HG2 THR A 199     -24.059  14.864  24.959  1.00  1.47           H  
ATOM   2978 3HG2 THR A 199     -23.582  16.530  25.357  1.00  1.47           H  
ATOM   2979  N   TYR A 200     -23.718  15.668  29.999  1.00  1.48           N  
ATOM   2980  CA  TYR A 200     -23.396  15.524  31.412  1.00  1.48           C  
ATOM   2981  C   TYR A 200     -24.627  15.718  32.282  1.00  1.48           C  
ATOM   2982  O   TYR A 200     -24.556  16.216  33.406  1.00  1.48           O  
ATOM   2983  CB  TYR A 200     -22.250  16.455  31.781  1.00  1.48           C  
ATOM   2984  CG  TYR A 200     -20.909  15.962  31.254  1.00  1.48           C  
ATOM   2985  CD1 TYR A 200     -20.426  16.333  30.037  1.00  1.48           C  
ATOM   2986  CD2 TYR A 200     -20.168  15.132  32.035  1.00  1.48           C  
ATOM   2987  CE1 TYR A 200     -19.214  15.867  29.590  1.00  1.48           C  
ATOM   2988  CE2 TYR A 200     -18.956  14.672  31.610  1.00  1.48           C  
ATOM   2989  CZ  TYR A 200     -18.481  15.038  30.388  1.00  1.48           C  
ATOM   2990  OH  TYR A 200     -17.276  14.586  29.964  1.00  1.48           O  
ATOM   2991  H   TYR A 200     -24.119  16.560  29.729  1.00  1.48           H  
ATOM   2992  HA  TYR A 200     -23.052  14.504  31.579  1.00  1.48           H  
ATOM   2993 1HB  TYR A 200     -22.438  17.441  31.362  1.00  1.48           H  
ATOM   2994 2HB  TYR A 200     -22.186  16.564  32.856  1.00  1.48           H  
ATOM   2995  HD1 TYR A 200     -20.984  16.972  29.432  1.00  1.48           H  
ATOM   2996  HD2 TYR A 200     -20.548  14.844  32.986  1.00  1.48           H  
ATOM   2997  HE1 TYR A 200     -18.837  16.164  28.611  1.00  1.48           H  
ATOM   2998  HE2 TYR A 200     -18.376  14.010  32.240  1.00  1.48           H  
ATOM   2999  HH  TYR A 200     -17.281  14.510  28.996  1.00  1.48           H  
ATOM   3000  N   ASP A 201     -25.774  15.368  31.710  1.00  1.45           N  
ATOM   3001  CA  ASP A 201     -27.085  15.416  32.354  1.00  1.45           C  
ATOM   3002  C   ASP A 201     -27.494  16.824  32.796  1.00  1.45           C  
ATOM   3003  O   ASP A 201     -28.290  16.982  33.722  1.00  1.45           O  
ATOM   3004  CB  ASP A 201     -27.057  14.509  33.598  1.00  1.45           C  
ATOM   3005  CG  ASP A 201     -26.685  13.034  33.281  1.00  1.45           C  
ATOM   3006  OD1 ASP A 201     -27.302  12.444  32.434  1.00  1.45           O  
ATOM   3007  OD2 ASP A 201     -25.726  12.533  33.881  1.00  1.45           O  
ATOM   3008  H   ASP A 201     -25.726  15.007  30.767  1.00  1.45           H  
ATOM   3009  HA  ASP A 201     -27.829  15.047  31.647  1.00  1.45           H  
ATOM   3010 1HB  ASP A 201     -26.368  14.902  34.342  1.00  1.45           H  
ATOM   3011 2HB  ASP A 201     -28.045  14.517  34.056  1.00  1.45           H  
ATOM   3012  N   GLY A 202     -26.956  17.851  32.131  1.00  1.38           N  
ATOM   3013  CA  GLY A 202     -27.260  19.241  32.434  1.00  1.38           C  
ATOM   3014  C   GLY A 202     -26.448  19.752  33.627  1.00  1.38           C  
ATOM   3015  O   GLY A 202     -26.601  20.905  34.039  1.00  1.38           O  
ATOM   3016  H   GLY A 202     -26.300  17.686  31.374  1.00  1.38           H  
ATOM   3017 1HA  GLY A 202     -27.047  19.853  31.558  1.00  1.38           H  
ATOM   3018 2HA  GLY A 202     -28.322  19.342  32.645  1.00  1.38           H  
ATOM   3019  N   ASP A 203     -25.589  18.898  34.194  1.00  1.29           N  
ATOM   3020  CA  ASP A 203     -24.829  19.265  35.374  1.00  1.29           C  
ATOM   3021  C   ASP A 203     -23.401  19.699  35.072  1.00  1.29           C  
ATOM   3022  O   ASP A 203     -22.489  18.882  34.881  1.00  1.29           O  
ATOM   3023  CB  ASP A 203     -24.811  18.121  36.375  1.00  1.29           C  
ATOM   3024  CG  ASP A 203     -24.129  18.507  37.694  1.00  1.29           C  
ATOM   3025  OD1 ASP A 203     -23.711  19.654  37.818  1.00  1.29           O  
ATOM   3026  OD2 ASP A 203     -24.010  17.664  38.552  1.00  1.29           O  
ATOM   3027  H   ASP A 203     -25.465  17.960  33.817  1.00  1.29           H  
ATOM   3028  HA  ASP A 203     -25.336  20.105  35.848  1.00  1.29           H  
ATOM   3029 1HB  ASP A 203     -25.836  17.808  36.584  1.00  1.29           H  
ATOM   3030 2HB  ASP A 203     -24.295  17.262  35.934  1.00  1.29           H  
ATOM   3031  N   PHE A 204     -23.192  20.998  35.123  1.00  1.19           N  
ATOM   3032  CA  PHE A 204     -21.896  21.590  34.870  1.00  1.19           C  
ATOM   3033  C   PHE A 204     -20.818  21.041  35.812  1.00  1.19           C  
ATOM   3034  O   PHE A 204     -19.640  20.982  35.449  1.00  1.19           O  
ATOM   3035  CB  PHE A 204     -21.993  23.102  34.962  1.00  1.19           C  
ATOM   3036  CG  PHE A 204     -20.742  23.776  34.655  1.00  1.19           C  
ATOM   3037  CD1 PHE A 204     -19.912  23.267  33.699  1.00  1.19           C  
ATOM   3038  CD2 PHE A 204     -20.399  24.951  35.286  1.00  1.19           C  
ATOM   3039  CE1 PHE A 204     -18.755  23.898  33.394  1.00  1.19           C  
ATOM   3040  CE2 PHE A 204     -19.239  25.591  34.960  1.00  1.19           C  
ATOM   3041  CZ  PHE A 204     -18.425  25.055  34.016  1.00  1.19           C  
ATOM   3042  H   PHE A 204     -23.984  21.598  35.318  1.00  1.19           H  
ATOM   3043  HA  PHE A 204     -21.608  21.338  33.849  1.00  1.19           H  
ATOM   3044 1HB  PHE A 204     -22.758  23.464  34.274  1.00  1.19           H  
ATOM   3045 2HB  PHE A 204     -22.294  23.383  35.971  1.00  1.19           H  
ATOM   3046  HD1 PHE A 204     -20.188  22.348  33.193  1.00  1.19           H  
ATOM   3047  HD2 PHE A 204     -21.067  25.368  36.041  1.00  1.19           H  
ATOM   3048  HE1 PHE A 204     -18.090  23.485  32.646  1.00  1.19           H  
ATOM   3049  HE2 PHE A 204     -18.964  26.525  35.451  1.00  1.19           H  
ATOM   3050  HZ  PHE A 204     -17.524  25.546  33.754  1.00  1.19           H  
ATOM   3051  N   ASN A 205     -21.197  20.679  37.041  1.00  1.08           N  
ATOM   3052  CA  ASN A 205     -20.223  20.196  38.005  1.00  1.08           C  
ATOM   3053  C   ASN A 205     -19.671  18.826  37.608  1.00  1.08           C  
ATOM   3054  O   ASN A 205     -18.562  18.458  38.003  1.00  1.08           O  
ATOM   3055  CB  ASN A 205     -20.821  20.156  39.393  1.00  1.08           C  
ATOM   3056  CG  ASN A 205     -21.020  21.528  39.978  1.00  1.08           C  
ATOM   3057  OD1 ASN A 205     -20.328  22.491  39.608  1.00  1.08           O  
ATOM   3058  ND2 ASN A 205     -21.958  21.642  40.880  1.00  1.08           N  
ATOM   3059  H   ASN A 205     -22.190  20.662  37.301  1.00  1.08           H  
ATOM   3060  HA  ASN A 205     -19.385  20.886  38.017  1.00  1.08           H  
ATOM   3061 1HB  ASN A 205     -21.780  19.638  39.361  1.00  1.08           H  
ATOM   3062 2HB  ASN A 205     -20.169  19.584  40.049  1.00  1.08           H  
ATOM   3063 1HD2 ASN A 205     -22.145  22.527  41.303  1.00  1.08           H  
ATOM   3064 2HD2 ASN A 205     -22.498  20.839  41.138  1.00  1.08           H  
ATOM   3065  N   LYS A 206     -20.439  18.057  36.828  1.00  1.00           N  
ATOM   3066  CA  LYS A 206     -20.011  16.730  36.417  1.00  1.00           C  
ATOM   3067  C   LYS A 206     -19.004  16.946  35.291  1.00  1.00           C  
ATOM   3068  O   LYS A 206     -17.981  16.260  35.200  1.00  1.00           O  
ATOM   3069  CB  LYS A 206     -21.217  15.902  35.977  1.00  1.00           C  
ATOM   3070  CG  LYS A 206     -21.007  14.399  35.734  1.00  1.00           C  
ATOM   3071  CD  LYS A 206     -22.370  13.754  35.345  1.00  1.00           C  
ATOM   3072  CE  LYS A 206     -22.291  12.243  35.149  1.00  1.00           C  
ATOM   3073  NZ  LYS A 206     -23.637  11.651  34.766  1.00  1.00           N  
ATOM   3074  H   LYS A 206     -21.334  18.406  36.483  1.00  1.00           H  
ATOM   3075  HA  LYS A 206     -19.511  16.231  37.247  1.00  1.00           H  
ATOM   3076 1HB  LYS A 206     -22.001  16.002  36.732  1.00  1.00           H  
ATOM   3077 2HB  LYS A 206     -21.619  16.330  35.064  1.00  1.00           H  
ATOM   3078 1HG  LYS A 206     -20.256  14.220  34.980  1.00  1.00           H  
ATOM   3079 2HG  LYS A 206     -20.663  13.941  36.660  1.00  1.00           H  
ATOM   3080 1HD  LYS A 206     -23.104  13.968  36.123  1.00  1.00           H  
ATOM   3081 2HD  LYS A 206     -22.729  14.204  34.415  1.00  1.00           H  
ATOM   3082 1HE  LYS A 206     -21.568  12.015  34.367  1.00  1.00           H  
ATOM   3083 2HE  LYS A 206     -21.963  11.788  36.080  1.00  1.00           H  
ATOM   3084 1HZ  LYS A 206     -23.564  10.660  34.655  1.00  1.00           H  
ATOM   3085 2HZ  LYS A 206     -24.335  11.851  35.469  1.00  1.00           H  
ATOM   3086 3HZ  LYS A 206     -23.995  12.045  33.883  1.00  1.00           H  
ATOM   3087  N   LEU A 207     -19.276  17.949  34.443  1.00  0.93           N  
ATOM   3088  CA  LEU A 207     -18.347  18.277  33.356  1.00  0.93           C  
ATOM   3089  C   LEU A 207     -16.999  18.686  33.966  1.00  0.93           C  
ATOM   3090  O   LEU A 207     -15.943  18.156  33.599  1.00  0.93           O  
ATOM   3091  CB  LEU A 207     -18.904  19.425  32.484  1.00  0.93           C  
ATOM   3092  CG  LEU A 207     -18.013  19.926  31.322  1.00  0.93           C  
ATOM   3093  CD1 LEU A 207     -17.794  18.817  30.383  1.00  0.93           C  
ATOM   3094  CD2 LEU A 207     -18.702  21.090  30.581  1.00  0.93           C  
ATOM   3095  H   LEU A 207     -20.152  18.467  34.559  1.00  0.93           H  
ATOM   3096  HA  LEU A 207     -18.198  17.396  32.735  1.00  0.93           H  
ATOM   3097 1HB  LEU A 207     -19.855  19.102  32.062  1.00  0.93           H  
ATOM   3098 2HB  LEU A 207     -19.091  20.273  33.125  1.00  0.93           H  
ATOM   3099  HG  LEU A 207     -17.054  20.254  31.713  1.00  0.93           H  
ATOM   3100 1HD1 LEU A 207     -17.186  19.147  29.555  1.00  0.93           H  
ATOM   3101 2HD1 LEU A 207     -17.306  17.983  30.893  1.00  0.93           H  
ATOM   3102 3HD1 LEU A 207     -18.749  18.516  30.014  1.00  0.93           H  
ATOM   3103 1HD2 LEU A 207     -18.064  21.434  29.759  1.00  0.93           H  
ATOM   3104 2HD2 LEU A 207     -19.661  20.761  30.184  1.00  0.93           H  
ATOM   3105 3HD2 LEU A 207     -18.861  21.902  31.260  1.00  0.93           H  
ATOM   3106  N   LYS A 208     -17.047  19.600  34.941  1.00  0.88           N  
ATOM   3107  CA  LYS A 208     -15.830  20.064  35.600  1.00  0.88           C  
ATOM   3108  C   LYS A 208     -15.067  18.938  36.304  1.00  0.88           C  
ATOM   3109  O   LYS A 208     -13.854  18.785  36.101  1.00  0.88           O  
ATOM   3110  CB  LYS A 208     -16.185  21.154  36.609  1.00  0.88           C  
ATOM   3111  CG  LYS A 208     -16.519  22.529  35.997  1.00  0.88           C  
ATOM   3112  CD  LYS A 208     -16.584  23.643  37.073  1.00  0.88           C  
ATOM   3113  CE  LYS A 208     -17.820  23.508  37.957  1.00  0.88           C  
ATOM   3114  NZ  LYS A 208     -17.972  24.666  38.930  1.00  0.88           N  
ATOM   3115  H   LYS A 208     -17.949  20.002  35.209  1.00  0.88           H  
ATOM   3116  HA  LYS A 208     -15.174  20.490  34.840  1.00  0.88           H  
ATOM   3117 1HB  LYS A 208     -17.100  20.844  37.111  1.00  0.88           H  
ATOM   3118 2HB  LYS A 208     -15.445  21.229  37.382  1.00  0.88           H  
ATOM   3119 1HG  LYS A 208     -15.775  22.793  35.244  1.00  0.88           H  
ATOM   3120 2HG  LYS A 208     -17.488  22.457  35.515  1.00  0.88           H  
ATOM   3121 1HD  LYS A 208     -15.694  23.605  37.706  1.00  0.88           H  
ATOM   3122 2HD  LYS A 208     -16.614  24.619  36.594  1.00  0.88           H  
ATOM   3123 1HE  LYS A 208     -18.704  23.455  37.325  1.00  0.88           H  
ATOM   3124 2HE  LYS A 208     -17.740  22.586  38.527  1.00  0.88           H  
ATOM   3125 1HZ  LYS A 208     -18.797  24.523  39.493  1.00  0.88           H  
ATOM   3126 2HZ  LYS A 208     -17.156  24.730  39.547  1.00  0.88           H  
ATOM   3127 3HZ  LYS A 208     -18.052  25.546  38.446  1.00  0.88           H  
ATOM   3128  N   LYS A 209     -15.786  18.092  37.055  1.00  0.85           N  
ATOM   3129  CA  LYS A 209     -15.165  16.960  37.731  1.00  0.85           C  
ATOM   3130  C   LYS A 209     -14.477  16.052  36.739  1.00  0.85           C  
ATOM   3131  O   LYS A 209     -13.361  15.589  36.976  1.00  0.85           O  
ATOM   3132  CB  LYS A 209     -16.197  16.152  38.507  1.00  0.85           C  
ATOM   3133  CG  LYS A 209     -15.626  14.958  39.264  1.00  0.85           C  
ATOM   3134  CD  LYS A 209     -16.706  14.242  40.064  1.00  0.85           C  
ATOM   3135  CE  LYS A 209     -16.146  13.009  40.752  1.00  0.85           C  
ATOM   3136  NZ  LYS A 209     -17.178  12.298  41.550  1.00  0.85           N  
ATOM   3137  H   LYS A 209     -16.784  18.246  37.196  1.00  0.85           H  
ATOM   3138  HA  LYS A 209     -14.413  17.337  38.423  1.00  0.85           H  
ATOM   3139 1HB  LYS A 209     -16.705  16.802  39.221  1.00  0.85           H  
ATOM   3140 2HB  LYS A 209     -16.954  15.781  37.815  1.00  0.85           H  
ATOM   3141 1HG  LYS A 209     -15.189  14.251  38.549  1.00  0.85           H  
ATOM   3142 2HG  LYS A 209     -14.841  15.292  39.941  1.00  0.85           H  
ATOM   3143 1HD  LYS A 209     -17.116  14.919  40.814  1.00  0.85           H  
ATOM   3144 2HD  LYS A 209     -17.510  13.941  39.391  1.00  0.85           H  
ATOM   3145 1HE  LYS A 209     -15.764  12.333  39.996  1.00  0.85           H  
ATOM   3146 2HE  LYS A 209     -15.328  13.305  41.407  1.00  0.85           H  
ATOM   3147 1HZ  LYS A 209     -16.761  11.485  41.981  1.00  0.85           H  
ATOM   3148 2HZ  LYS A 209     -17.537  12.913  42.264  1.00  0.85           H  
ATOM   3149 3HZ  LYS A 209     -17.930  12.009  40.943  1.00  0.85           H  
ATOM   3150  N   THR A 210     -15.138  15.807  35.614  1.00  0.83           N  
ATOM   3151  CA  THR A 210     -14.609  14.926  34.603  1.00  0.83           C  
ATOM   3152  C   THR A 210     -13.274  15.451  34.076  1.00  0.83           C  
ATOM   3153  O   THR A 210     -12.341  14.669  33.909  1.00  0.83           O  
ATOM   3154  CB  THR A 210     -15.630  14.708  33.493  1.00  0.83           C  
ATOM   3155  OG1 THR A 210     -16.810  14.116  34.057  1.00  0.83           O  
ATOM   3156  CG2 THR A 210     -15.056  13.810  32.524  1.00  0.83           C  
ATOM   3157  H   THR A 210     -16.063  16.211  35.466  1.00  0.83           H  
ATOM   3158  HA  THR A 210     -14.423  13.956  35.064  1.00  0.83           H  
ATOM   3159  HB  THR A 210     -15.888  15.654  33.018  1.00  0.83           H  
ATOM   3160  HG1 THR A 210     -17.257  14.792  34.616  1.00  0.83           H  
ATOM   3161 1HG2 THR A 210     -15.753  13.625  31.717  1.00  0.83           H  
ATOM   3162 2HG2 THR A 210     -14.182  14.303  32.162  1.00  0.83           H  
ATOM   3163 3HG2 THR A 210     -14.788  12.867  32.998  1.00  0.83           H  
ATOM   3164  N   PHE A 211     -13.154  16.765  33.851  1.00  0.82           N  
ATOM   3165  CA  PHE A 211     -11.864  17.316  33.415  1.00  0.82           C  
ATOM   3166  C   PHE A 211     -10.776  17.084  34.462  1.00  0.82           C  
ATOM   3167  O   PHE A 211      -9.618  16.800  34.128  1.00  0.82           O  
ATOM   3168  CB  PHE A 211     -11.968  18.788  33.026  1.00  0.82           C  
ATOM   3169  CG  PHE A 211     -12.380  18.978  31.600  1.00  0.82           C  
ATOM   3170  CD1 PHE A 211     -13.698  19.070  31.227  1.00  0.82           C  
ATOM   3171  CD2 PHE A 211     -11.401  19.088  30.616  1.00  0.82           C  
ATOM   3172  CE1 PHE A 211     -14.031  19.258  29.904  1.00  0.82           C  
ATOM   3173  CE2 PHE A 211     -11.740  19.282  29.302  1.00  0.82           C  
ATOM   3174  CZ  PHE A 211     -13.062  19.368  28.951  1.00  0.82           C  
ATOM   3175  H   PHE A 211     -13.970  17.370  33.977  1.00  0.82           H  
ATOM   3176  HA  PHE A 211     -11.568  16.788  32.522  1.00  0.82           H  
ATOM   3177 1HB  PHE A 211     -12.708  19.279  33.666  1.00  0.82           H  
ATOM   3178 2HB  PHE A 211     -11.012  19.285  33.183  1.00  0.82           H  
ATOM   3179  HD1 PHE A 211     -14.470  18.995  31.979  1.00  0.82           H  
ATOM   3180  HD2 PHE A 211     -10.352  19.021  30.903  1.00  0.82           H  
ATOM   3181  HE1 PHE A 211     -15.058  19.330  29.615  1.00  0.82           H  
ATOM   3182  HE2 PHE A 211     -10.965  19.370  28.545  1.00  0.82           H  
ATOM   3183  HZ  PHE A 211     -13.348  19.517  27.914  1.00  0.82           H  
ATOM   3184  N   VAL A 212     -11.127  17.178  35.735  1.00  0.81           N  
ATOM   3185  CA  VAL A 212     -10.124  16.895  36.751  1.00  0.81           C  
ATOM   3186  C   VAL A 212      -9.676  15.431  36.644  1.00  0.81           C  
ATOM   3187  O   VAL A 212      -8.472  15.143  36.591  1.00  0.81           O  
ATOM   3188  CB  VAL A 212     -10.699  17.123  38.152  1.00  0.81           C  
ATOM   3189  CG1 VAL A 212      -9.733  16.660  39.183  1.00  0.81           C  
ATOM   3190  CG2 VAL A 212     -10.982  18.531  38.339  1.00  0.81           C  
ATOM   3191  H   VAL A 212     -12.082  17.450  35.987  1.00  0.81           H  
ATOM   3192  HA  VAL A 212      -9.266  17.549  36.595  1.00  0.81           H  
ATOM   3193  HB  VAL A 212     -11.602  16.549  38.267  1.00  0.81           H  
ATOM   3194 1HG1 VAL A 212     -10.149  16.814  40.177  1.00  0.81           H  
ATOM   3195 2HG1 VAL A 212      -9.539  15.599  39.031  1.00  0.81           H  
ATOM   3196 3HG1 VAL A 212      -8.805  17.223  39.087  1.00  0.81           H  
ATOM   3197 1HG2 VAL A 212     -11.394  18.685  39.322  1.00  0.81           H  
ATOM   3198 2HG2 VAL A 212     -10.051  19.063  38.240  1.00  0.81           H  
ATOM   3199 3HG2 VAL A 212     -11.697  18.859  37.586  1.00  0.81           H  
ATOM   3200  N   GLU A 213     -10.648  14.511  36.540  1.00  0.79           N  
ATOM   3201  CA  GLU A 213     -10.325  13.089  36.436  1.00  0.79           C  
ATOM   3202  C   GLU A 213      -9.522  12.780  35.174  1.00  0.79           C  
ATOM   3203  O   GLU A 213      -8.614  11.950  35.193  1.00  0.79           O  
ATOM   3204  CB  GLU A 213     -11.587  12.215  36.492  1.00  0.79           C  
ATOM   3205  CG  GLU A 213     -12.256  12.173  37.883  1.00  0.79           C  
ATOM   3206  CD  GLU A 213     -13.467  11.242  37.971  1.00  0.79           C  
ATOM   3207  OE1 GLU A 213     -13.901  10.744  36.960  1.00  0.79           O  
ATOM   3208  OE2 GLU A 213     -13.940  11.025  39.067  1.00  0.79           O  
ATOM   3209  H   GLU A 213     -11.623  14.818  36.563  1.00  0.79           H  
ATOM   3210  HA  GLU A 213      -9.708  12.826  37.294  1.00  0.79           H  
ATOM   3211 1HB  GLU A 213     -12.318  12.589  35.773  1.00  0.79           H  
ATOM   3212 2HB  GLU A 213     -11.338  11.197  36.209  1.00  0.79           H  
ATOM   3213 1HG  GLU A 213     -11.514  11.859  38.616  1.00  0.79           H  
ATOM   3214 2HG  GLU A 213     -12.569  13.187  38.137  1.00  0.79           H  
ATOM   3215  N   PHE A 214      -9.826  13.463  34.073  1.00  0.78           N  
ATOM   3216  CA  PHE A 214      -9.069  13.282  32.843  1.00  0.78           C  
ATOM   3217  C   PHE A 214      -7.592  13.505  33.111  1.00  0.78           C  
ATOM   3218  O   PHE A 214      -6.741  12.658  32.828  1.00  0.78           O  
ATOM   3219  CB  PHE A 214      -9.470  14.322  31.807  1.00  0.78           C  
ATOM   3220  CG  PHE A 214     -10.750  14.130  31.112  1.00  0.78           C  
ATOM   3221  CD1 PHE A 214     -11.451  12.946  31.158  1.00  0.78           C  
ATOM   3222  CD2 PHE A 214     -11.258  15.177  30.389  1.00  0.78           C  
ATOM   3223  CE1 PHE A 214     -12.648  12.824  30.470  1.00  0.78           C  
ATOM   3224  CE2 PHE A 214     -12.424  15.077  29.737  1.00  0.78           C  
ATOM   3225  CZ  PHE A 214     -13.132  13.904  29.755  1.00  0.78           C  
ATOM   3226  H   PHE A 214     -10.609  14.111  34.091  1.00  0.78           H  
ATOM   3227  HA  PHE A 214      -9.222  12.274  32.465  1.00  0.78           H  
ATOM   3228 1HB  PHE A 214      -9.532  15.269  32.297  1.00  0.78           H  
ATOM   3229 2HB  PHE A 214      -8.696  14.437  31.082  1.00  0.78           H  
ATOM   3230  HD1 PHE A 214     -11.050  12.123  31.725  1.00  0.78           H  
ATOM   3231  HD2 PHE A 214     -10.703  16.113  30.358  1.00  0.78           H  
ATOM   3232  HE1 PHE A 214     -13.212  11.901  30.497  1.00  0.78           H  
ATOM   3233  HE2 PHE A 214     -12.793  15.929  29.207  1.00  0.78           H  
ATOM   3234  HZ  PHE A 214     -14.077  13.834  29.227  1.00  0.78           H  
ATOM   3235  N   LEU A 215      -7.289  14.655  33.704  1.00  0.77           N  
ATOM   3236  CA  LEU A 215      -5.912  15.029  33.962  1.00  0.77           C  
ATOM   3237  C   LEU A 215      -5.232  14.105  34.966  1.00  0.77           C  
ATOM   3238  O   LEU A 215      -4.036  13.820  34.866  1.00  0.77           O  
ATOM   3239  CB  LEU A 215      -5.852  16.481  34.397  1.00  0.77           C  
ATOM   3240  CG  LEU A 215      -6.219  17.465  33.266  1.00  0.77           C  
ATOM   3241  CD1 LEU A 215      -6.232  18.888  33.800  1.00  0.77           C  
ATOM   3242  CD2 LEU A 215      -5.226  17.280  32.120  1.00  0.77           C  
ATOM   3243  H   LEU A 215      -8.040  15.306  33.954  1.00  0.77           H  
ATOM   3244  HA  LEU A 215      -5.381  14.963  33.022  1.00  0.77           H  
ATOM   3245 1HB  LEU A 215      -6.558  16.630  35.222  1.00  0.77           H  
ATOM   3246 2HB  LEU A 215      -4.848  16.710  34.743  1.00  0.77           H  
ATOM   3247  HG  LEU A 215      -7.229  17.243  32.905  1.00  0.77           H  
ATOM   3248 1HD1 LEU A 215      -6.501  19.577  33.007  1.00  0.77           H  
ATOM   3249 2HD1 LEU A 215      -6.965  18.954  34.601  1.00  0.77           H  
ATOM   3250 3HD1 LEU A 215      -5.245  19.143  34.178  1.00  0.77           H  
ATOM   3251 1HD2 LEU A 215      -5.476  17.955  31.306  1.00  0.77           H  
ATOM   3252 2HD2 LEU A 215      -4.229  17.489  32.467  1.00  0.77           H  
ATOM   3253 3HD2 LEU A 215      -5.274  16.249  31.763  1.00  0.77           H  
ATOM   3254  N   HIS A 216      -5.997  13.559  35.901  1.00  0.76           N  
ATOM   3255  CA  HIS A 216      -5.410  12.662  36.886  1.00  0.76           C  
ATOM   3256  C   HIS A 216      -4.944  11.328  36.288  1.00  0.76           C  
ATOM   3257  O   HIS A 216      -4.233  10.577  36.959  1.00  0.76           O  
ATOM   3258  CB  HIS A 216      -6.363  12.380  38.051  1.00  0.76           C  
ATOM   3259  CG  HIS A 216      -6.592  13.552  38.989  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216      -7.389  13.446  40.114  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216      -6.153  14.846  38.963  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216      -7.426  14.608  40.740  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216      -6.694  15.475  40.068  1.00  0.76           N  
ATOM   3264  H   HIS A 216      -6.983  13.819  35.968  1.00  0.76           H  
ATOM   3265  HA  HIS A 216      -4.528  13.140  37.308  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216      -7.330  12.079  37.646  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216      -5.982  11.544  38.632  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216      -5.510  15.300  38.208  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216      -7.981  14.825  41.652  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216      -6.588  16.461  40.346  1.00  0.76           H  
ATOM   3271  N   ASN A 217      -5.324  11.010  35.039  1.00  0.75           N  
ATOM   3272  CA  ASN A 217      -4.861   9.761  34.445  1.00  0.75           C  
ATOM   3273  C   ASN A 217      -3.523   9.911  33.718  1.00  0.75           C  
ATOM   3274  O   ASN A 217      -2.982   8.937  33.182  1.00  0.75           O  
ATOM   3275  CB  ASN A 217      -5.914   9.113  33.563  1.00  0.75           C  
ATOM   3276  CG  ASN A 217      -7.009   8.502  34.421  1.00  0.75           C  
ATOM   3277  OD1 ASN A 217      -6.786   8.258  35.616  1.00  0.75           O  
ATOM   3278  ND2 ASN A 217      -8.134   8.186  33.855  1.00  0.75           N  
ATOM   3279  H   ASN A 217      -5.907  11.639  34.483  1.00  0.75           H  
ATOM   3280  HA  ASN A 217      -4.681   9.060  35.258  1.00  0.75           H  
ATOM   3281 1HB  ASN A 217      -6.354   9.866  32.899  1.00  0.75           H  
ATOM   3282 2HB  ASN A 217      -5.469   8.342  32.944  1.00  0.75           H  
ATOM   3283 1HD2 ASN A 217      -8.853   7.753  34.394  1.00  0.75           H  
ATOM   3284 2HD2 ASN A 217      -8.275   8.326  32.860  1.00  0.75           H  
ATOM   3285  N   LEU A 218      -2.944  11.110  33.742  1.00  0.74           N  
ATOM   3286  CA  LEU A 218      -1.633  11.296  33.138  1.00  0.74           C  
ATOM   3287  C   LEU A 218      -0.570  10.658  34.039  1.00  0.74           C  
ATOM   3288  O   LEU A 218      -0.804  10.494  35.238  1.00  0.74           O  
ATOM   3289  CB  LEU A 218      -1.307  12.780  32.961  1.00  0.74           C  
ATOM   3290  CG  LEU A 218      -1.739  13.396  31.689  1.00  0.74           C  
ATOM   3291  CD1 LEU A 218      -3.243  13.250  31.563  1.00  0.74           C  
ATOM   3292  CD2 LEU A 218      -1.271  14.859  31.694  1.00  0.74           C  
ATOM   3293  H   LEU A 218      -3.412  11.908  34.183  1.00  0.74           H  
ATOM   3294  HA  LEU A 218      -1.658  10.830  32.161  1.00  0.74           H  
ATOM   3295 1HB  LEU A 218      -1.790  13.329  33.762  1.00  0.74           H  
ATOM   3296 2HB  LEU A 218      -0.227  12.922  33.057  1.00  0.74           H  
ATOM   3297  HG  LEU A 218      -1.274  12.879  30.854  1.00  0.74           H  
ATOM   3298 1HD1 LEU A 218      -3.591  13.678  30.656  1.00  0.74           H  
ATOM   3299 2HD1 LEU A 218      -3.510  12.194  31.578  1.00  0.74           H  
ATOM   3300 3HD1 LEU A 218      -3.700  13.741  32.385  1.00  0.74           H  
ATOM   3301 1HD2 LEU A 218      -1.546  15.331  30.785  1.00  0.74           H  
ATOM   3302 2HD2 LEU A 218      -1.727  15.389  32.533  1.00  0.74           H  
ATOM   3303 3HD2 LEU A 218      -0.183  14.888  31.791  1.00  0.74           H  
ATOM   3304  N   PRO A 219       0.589  10.247  33.508  1.00  0.72           N  
ATOM   3305  CA  PRO A 219       1.727   9.772  34.268  1.00  0.72           C  
ATOM   3306  C   PRO A 219       2.185  10.857  35.225  1.00  0.72           C  
ATOM   3307  O   PRO A 219       2.090  12.044  34.915  1.00  0.72           O  
ATOM   3308  CB  PRO A 219       2.782   9.530  33.186  1.00  0.72           C  
ATOM   3309  CG  PRO A 219       1.996   9.288  31.929  1.00  0.72           C  
ATOM   3310  CD  PRO A 219       0.780  10.181  32.049  1.00  0.72           C  
ATOM   3311  HA  PRO A 219       1.463   8.851  34.802  1.00  0.72           H  
ATOM   3312 1HB  PRO A 219       3.459  10.394  33.108  1.00  0.72           H  
ATOM   3313 2HB  PRO A 219       3.388   8.666  33.465  1.00  0.72           H  
ATOM   3314 1HG  PRO A 219       2.611   9.532  31.048  1.00  0.72           H  
ATOM   3315 2HG  PRO A 219       1.730   8.225  31.843  1.00  0.72           H  
ATOM   3316 1HD  PRO A 219       0.977  11.180  31.640  1.00  0.72           H  
ATOM   3317 2HD  PRO A 219      -0.042   9.661  31.536  1.00  0.72           H  
ATOM   3318  N   PHE A 220       2.728  10.460  36.370  1.00  0.71           N  
ATOM   3319  CA  PHE A 220       3.213  11.426  37.357  1.00  0.71           C  
ATOM   3320  C   PHE A 220       4.296  12.362  36.819  1.00  0.71           C  
ATOM   3321  O   PHE A 220       4.489  13.463  37.334  1.00  0.71           O  
ATOM   3322  CB  PHE A 220       3.727  10.690  38.594  1.00  0.71           C  
ATOM   3323  CG  PHE A 220       5.017   9.921  38.394  1.00  0.71           C  
ATOM   3324  CD1 PHE A 220       6.251  10.512  38.631  1.00  0.71           C  
ATOM   3325  CD2 PHE A 220       4.987   8.590  37.995  1.00  0.71           C  
ATOM   3326  CE1 PHE A 220       7.424   9.794  38.471  1.00  0.71           C  
ATOM   3327  CE2 PHE A 220       6.157   7.869  37.839  1.00  0.71           C  
ATOM   3328  CZ  PHE A 220       7.378   8.472  38.077  1.00  0.71           C  
ATOM   3329  H   PHE A 220       2.787   9.473  36.577  1.00  0.71           H  
ATOM   3330  HA  PHE A 220       2.366  12.040  37.664  1.00  0.71           H  
ATOM   3331 1HB  PHE A 220       3.884  11.409  39.397  1.00  0.71           H  
ATOM   3332 2HB  PHE A 220       2.966   9.989  38.935  1.00  0.71           H  
ATOM   3333  HD1 PHE A 220       6.289  11.555  38.947  1.00  0.71           H  
ATOM   3334  HD2 PHE A 220       4.026   8.112  37.811  1.00  0.71           H  
ATOM   3335  HE1 PHE A 220       8.385  10.272  38.659  1.00  0.71           H  
ATOM   3336  HE2 PHE A 220       6.118   6.824  37.528  1.00  0.71           H  
ATOM   3337  HZ  PHE A 220       8.300   7.906  37.954  1.00  0.71           H  
ATOM   3338  N   TYR A 221       5.004  11.917  35.786  1.00  0.68           N  
ATOM   3339  CA  TYR A 221       6.056  12.694  35.151  1.00  0.68           C  
ATOM   3340  C   TYR A 221       5.564  13.459  33.922  1.00  0.68           C  
ATOM   3341  O   TYR A 221       6.374  13.997  33.162  1.00  0.68           O  
ATOM   3342  CB  TYR A 221       7.204  11.781  34.752  1.00  0.68           C  
ATOM   3343  CG  TYR A 221       6.785  10.604  33.891  1.00  0.68           C  
ATOM   3344  CD1 TYR A 221       6.633  10.734  32.511  1.00  0.68           C  
ATOM   3345  CD2 TYR A 221       6.567   9.394  34.490  1.00  0.68           C  
ATOM   3346  CE1 TYR A 221       6.270   9.631  31.752  1.00  0.68           C  
ATOM   3347  CE2 TYR A 221       6.207   8.297  33.749  1.00  0.68           C  
ATOM   3348  CZ  TYR A 221       6.059   8.407  32.379  1.00  0.68           C  
ATOM   3349  OH  TYR A 221       5.707   7.301  31.636  1.00  0.68           O  
ATOM   3350  H   TYR A 221       4.790  11.001  35.426  1.00  0.68           H  
ATOM   3351  HA  TYR A 221       6.422  13.426  35.870  1.00  0.68           H  
ATOM   3352 1HB  TYR A 221       7.951  12.356  34.204  1.00  0.68           H  
ATOM   3353 2HB  TYR A 221       7.683  11.390  35.649  1.00  0.68           H  
ATOM   3354  HD1 TYR A 221       6.806  11.697  32.028  1.00  0.68           H  
ATOM   3355  HD2 TYR A 221       6.687   9.311  35.550  1.00  0.68           H  
ATOM   3356  HE1 TYR A 221       6.157   9.721  30.678  1.00  0.68           H  
ATOM   3357  HE2 TYR A 221       6.042   7.339  34.242  1.00  0.68           H  
ATOM   3358  HH  TYR A 221       5.635   6.537  32.214  1.00  0.68           H  
ATOM   3359  N   GLY A 222       4.251  13.484  33.708  1.00  0.65           N  
ATOM   3360  CA  GLY A 222       3.677  14.152  32.554  1.00  0.65           C  
ATOM   3361  C   GLY A 222       3.420  15.634  32.807  1.00  0.65           C  
ATOM   3362  O   GLY A 222       3.877  16.202  33.801  1.00  0.65           O  
ATOM   3363  H   GLY A 222       3.615  13.021  34.351  1.00  0.65           H  
ATOM   3364 1HA  GLY A 222       4.335  14.035  31.695  1.00  0.65           H  
ATOM   3365 2HA  GLY A 222       2.738  13.661  32.298  1.00  0.65           H  
ATOM   3366  N   LEU A 223       2.694  16.253  31.883  1.00  0.63           N  
ATOM   3367  CA  LEU A 223       2.393  17.679  31.961  1.00  0.63           C  
ATOM   3368  C   LEU A 223       1.010  18.047  31.467  1.00  0.63           C  
ATOM   3369  O   LEU A 223       0.627  17.696  30.353  1.00  0.63           O  
ATOM   3370  CB  LEU A 223       3.397  18.465  31.111  1.00  0.63           C  
ATOM   3371  CG  LEU A 223       3.168  19.971  30.999  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223       3.394  20.614  32.348  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223       4.081  20.527  29.938  1.00  0.63           C  
ATOM   3374  H   LEU A 223       2.368  15.694  31.095  1.00  0.63           H  
ATOM   3375  HA  LEU A 223       2.476  17.989  33.002  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223       4.391  18.310  31.525  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223       3.379  18.065  30.110  1.00  0.63           H  
ATOM   3378  HG  LEU A 223       2.142  20.166  30.707  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223       3.224  21.674  32.274  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223       2.710  20.188  33.055  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223       4.415  20.435  32.675  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223       3.926  21.600  29.841  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223       5.120  20.343  30.214  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223       3.872  20.047  28.983  1.00  0.63           H  
ATOM   3385  N   ALA A 224       0.283  18.801  32.266  1.00  0.60           N  
ATOM   3386  CA  ALA A 224      -0.969  19.344  31.786  1.00  0.60           C  
ATOM   3387  C   ALA A 224      -0.686  20.757  31.282  1.00  0.60           C  
ATOM   3388  O   ALA A 224       0.098  21.485  31.891  1.00  0.60           O  
ATOM   3389  CB  ALA A 224      -2.017  19.337  32.876  1.00  0.60           C  
ATOM   3390  H   ALA A 224       0.622  19.027  33.203  1.00  0.60           H  
ATOM   3391  HA  ALA A 224      -1.322  18.743  30.952  1.00  0.60           H  
ATOM   3392 1HB  ALA A 224      -2.947  19.753  32.490  1.00  0.60           H  
ATOM   3393 2HB  ALA A 224      -2.181  18.315  33.212  1.00  0.60           H  
ATOM   3394 3HB  ALA A 224      -1.673  19.935  33.713  1.00  0.60           H  
ATOM   3395  N   VAL A 225      -1.321  21.145  30.196  1.00  0.59           N  
ATOM   3396  CA  VAL A 225      -1.191  22.490  29.665  1.00  0.59           C  
ATOM   3397  C   VAL A 225      -2.580  23.088  29.721  1.00  0.59           C  
ATOM   3398  O   VAL A 225      -3.498  22.528  29.125  1.00  0.59           O  
ATOM   3399  CB  VAL A 225      -0.664  22.408  28.212  1.00  0.59           C  
ATOM   3400  CG1 VAL A 225      -0.484  23.783  27.594  1.00  0.59           C  
ATOM   3401  CG2 VAL A 225       0.613  21.573  28.197  1.00  0.59           C  
ATOM   3402  H   VAL A 225      -1.900  20.475  29.705  1.00  0.59           H  
ATOM   3403  HA  VAL A 225      -0.520  23.070  30.283  1.00  0.59           H  
ATOM   3404  HB  VAL A 225      -1.401  21.903  27.610  1.00  0.59           H  
ATOM   3405 1HG1 VAL A 225      -0.146  23.682  26.559  1.00  0.59           H  
ATOM   3406 2HG1 VAL A 225      -1.421  24.283  27.613  1.00  0.59           H  
ATOM   3407 3HG1 VAL A 225       0.244  24.354  28.154  1.00  0.59           H  
ATOM   3408 1HG2 VAL A 225       0.952  21.477  27.206  1.00  0.59           H  
ATOM   3409 2HG2 VAL A 225       1.376  22.035  28.782  1.00  0.59           H  
ATOM   3410 3HG2 VAL A 225       0.401  20.581  28.602  1.00  0.59           H  
ATOM   3411  N   VAL A 226      -2.772  24.164  30.480  1.00  0.59           N  
ATOM   3412  CA  VAL A 226      -4.142  24.661  30.630  1.00  0.59           C  
ATOM   3413  C   VAL A 226      -4.295  26.141  30.313  1.00  0.59           C  
ATOM   3414  O   VAL A 226      -3.419  26.945  30.647  1.00  0.59           O  
ATOM   3415  CB  VAL A 226      -4.597  24.452  32.087  1.00  0.59           C  
ATOM   3416  CG1 VAL A 226      -4.549  22.941  32.480  1.00  0.59           C  
ATOM   3417  CG2 VAL A 226      -3.756  25.298  32.980  1.00  0.59           C  
ATOM   3418  H   VAL A 226      -1.976  24.596  30.954  1.00  0.59           H  
ATOM   3419  HA  VAL A 226      -4.797  24.100  29.966  1.00  0.59           H  
ATOM   3420  HB  VAL A 226      -5.610  24.759  32.174  1.00  0.59           H  
ATOM   3421 1HG1 VAL A 226      -4.900  22.819  33.507  1.00  0.59           H  
ATOM   3422 2HG1 VAL A 226      -5.183  22.367  31.815  1.00  0.59           H  
ATOM   3423 3HG1 VAL A 226      -3.527  22.570  32.409  1.00  0.59           H  
ATOM   3424 1HG2 VAL A 226      -4.088  25.187  34.003  1.00  0.59           H  
ATOM   3425 2HG2 VAL A 226      -2.717  24.985  32.891  1.00  0.59           H  
ATOM   3426 3HG2 VAL A 226      -3.853  26.344  32.682  1.00  0.59           H  
ATOM   3427  N   CYS A 227      -5.449  26.514  29.758  1.00  0.60           N  
ATOM   3428  CA  CYS A 227      -5.707  27.933  29.504  1.00  0.60           C  
ATOM   3429  C   CYS A 227      -6.161  28.630  30.778  1.00  0.60           C  
ATOM   3430  O   CYS A 227      -7.206  28.325  31.335  1.00  0.60           O  
ATOM   3431  CB  CYS A 227      -6.780  28.151  28.444  1.00  0.60           C  
ATOM   3432  SG  CYS A 227      -7.071  29.900  28.090  1.00  0.60           S  
ATOM   3433  H   CYS A 227      -6.105  25.792  29.449  1.00  0.60           H  
ATOM   3434  HA  CYS A 227      -4.784  28.402  29.164  1.00  0.60           H  
ATOM   3435 1HB  CYS A 227      -6.543  27.648  27.530  1.00  0.60           H  
ATOM   3436 2HB  CYS A 227      -7.718  27.727  28.802  1.00  0.60           H  
ATOM   3437  HG  CYS A 227      -5.814  30.165  27.733  1.00  0.60           H  
ATOM   3438  N   LEU A 228      -5.380  29.588  31.237  1.00  0.63           N  
ATOM   3439  CA  LEU A 228      -5.669  30.260  32.499  1.00  0.63           C  
ATOM   3440  C   LEU A 228      -6.689  31.382  32.374  1.00  0.63           C  
ATOM   3441  O   LEU A 228      -7.258  31.826  33.369  1.00  0.63           O  
ATOM   3442  CB  LEU A 228      -4.391  30.838  33.067  1.00  0.63           C  
ATOM   3443  CG  LEU A 228      -4.430  31.207  34.533  1.00  0.63           C  
ATOM   3444  CD1 LEU A 228      -4.772  29.945  35.361  1.00  0.63           C  
ATOM   3445  CD2 LEU A 228      -3.077  31.769  34.921  1.00  0.63           C  
ATOM   3446  H   LEU A 228      -4.551  29.834  30.712  1.00  0.63           H  
ATOM   3447  HA  LEU A 228      -6.061  29.521  33.194  1.00  0.63           H  
ATOM   3448 1HB  LEU A 228      -3.599  30.138  32.903  1.00  0.63           H  
ATOM   3449 2HB  LEU A 228      -4.151  31.748  32.506  1.00  0.63           H  
ATOM   3450  HG  LEU A 228      -5.202  31.956  34.708  1.00  0.63           H  
ATOM   3451 1HD1 LEU A 228      -4.804  30.195  36.420  1.00  0.63           H  
ATOM   3452 2HD1 LEU A 228      -5.747  29.560  35.051  1.00  0.63           H  
ATOM   3453 3HD1 LEU A 228      -4.013  29.181  35.192  1.00  0.63           H  
ATOM   3454 1HD2 LEU A 228      -3.084  32.038  35.976  1.00  0.63           H  
ATOM   3455 2HD2 LEU A 228      -2.300  31.025  34.750  1.00  0.63           H  
ATOM   3456 3HD2 LEU A 228      -2.874  32.653  34.320  1.00  0.63           H  
ATOM   3457  N   ASP A 229      -6.882  31.887  31.161  1.00  0.66           N  
ATOM   3458  CA  ASP A 229      -7.787  33.015  30.959  1.00  0.66           C  
ATOM   3459  C   ASP A 229      -9.253  32.647  31.152  1.00  0.66           C  
ATOM   3460  O   ASP A 229     -10.073  33.510  31.456  1.00  0.66           O  
ATOM   3461  CB  ASP A 229      -7.607  33.609  29.577  1.00  0.66           C  
ATOM   3462  CG  ASP A 229      -6.321  34.325  29.421  1.00  0.66           C  
ATOM   3463  OD1 ASP A 229      -5.610  34.589  30.369  1.00  0.66           O  
ATOM   3464  OD2 ASP A 229      -6.012  34.613  28.336  1.00  0.66           O  
ATOM   3465  H   ASP A 229      -6.393  31.474  30.378  1.00  0.66           H  
ATOM   3466  HA  ASP A 229      -7.535  33.780  31.692  1.00  0.66           H  
ATOM   3467 1HB  ASP A 229      -7.663  32.819  28.832  1.00  0.66           H  
ATOM   3468 2HB  ASP A 229      -8.424  34.302  29.378  1.00  0.66           H  
ATOM   3469  N   ASP A 230      -9.584  31.379  30.935  1.00  0.69           N  
ATOM   3470  CA  ASP A 230     -10.943  30.874  31.087  1.00  0.69           C  
ATOM   3471  C   ASP A 230     -11.223  30.605  32.567  1.00  0.69           C  
ATOM   3472  O   ASP A 230     -10.573  29.728  33.141  1.00  0.69           O  
ATOM   3473  CB  ASP A 230     -11.151  29.612  30.241  1.00  0.69           C  
ATOM   3474  CG  ASP A 230     -12.599  28.982  30.297  1.00  0.69           C  
ATOM   3475  OD1 ASP A 230     -13.291  29.145  31.292  1.00  0.69           O  
ATOM   3476  OD2 ASP A 230     -12.981  28.347  29.327  1.00  0.69           O  
ATOM   3477  H   ASP A 230      -8.847  30.734  30.682  1.00  0.69           H  
ATOM   3478  HA  ASP A 230     -11.619  31.616  30.684  1.00  0.69           H  
ATOM   3479 1HB  ASP A 230     -10.918  29.854  29.212  1.00  0.69           H  
ATOM   3480 2HB  ASP A 230     -10.425  28.856  30.550  1.00  0.69           H  
ATOM   3481  N   PRO A 231     -12.154  31.336  33.227  1.00  0.72           N  
ATOM   3482  CA  PRO A 231     -12.497  31.214  34.632  1.00  0.72           C  
ATOM   3483  C   PRO A 231     -12.822  29.784  35.042  1.00  0.72           C  
ATOM   3484  O   PRO A 231     -12.634  29.415  36.201  1.00  0.72           O  
ATOM   3485  CB  PRO A 231     -13.753  32.086  34.751  1.00  0.72           C  
ATOM   3486  CG  PRO A 231     -13.601  33.114  33.681  1.00  0.72           C  
ATOM   3487  CD  PRO A 231     -12.958  32.374  32.526  1.00  0.72           C  
ATOM   3488  HA  PRO A 231     -11.674  31.620  35.233  1.00  0.72           H  
ATOM   3489 1HB  PRO A 231     -14.651  31.462  34.619  1.00  0.72           H  
ATOM   3490 2HB  PRO A 231     -13.814  32.520  35.757  1.00  0.72           H  
ATOM   3491 1HG  PRO A 231     -14.581  33.536  33.418  1.00  0.72           H  
ATOM   3492 2HG  PRO A 231     -12.981  33.948  34.042  1.00  0.72           H  
ATOM   3493 1HD  PRO A 231     -13.712  31.901  31.872  1.00  0.72           H  
ATOM   3494 2HD  PRO A 231     -12.342  33.101  32.008  1.00  0.72           H  
ATOM   3495  N   VAL A 232     -13.323  28.968  34.107  1.00  0.73           N  
ATOM   3496  CA  VAL A 232     -13.679  27.604  34.456  1.00  0.73           C  
ATOM   3497  C   VAL A 232     -12.428  26.769  34.595  1.00  0.73           C  
ATOM   3498  O   VAL A 232     -12.266  26.036  35.562  1.00  0.73           O  
ATOM   3499  CB  VAL A 232     -14.587  26.978  33.397  1.00  0.73           C  
ATOM   3500  CG1 VAL A 232     -14.816  25.516  33.735  1.00  0.73           C  
ATOM   3501  CG2 VAL A 232     -15.891  27.750  33.322  1.00  0.73           C  
ATOM   3502  H   VAL A 232     -13.432  29.265  33.131  1.00  0.73           H  
ATOM   3503  HA  VAL A 232     -14.206  27.611  35.411  1.00  0.73           H  
ATOM   3504  HB  VAL A 232     -14.089  27.018  32.426  1.00  0.73           H  
ATOM   3505 1HG1 VAL A 232     -15.448  25.069  32.974  1.00  0.73           H  
ATOM   3506 2HG1 VAL A 232     -13.866  24.996  33.771  1.00  0.73           H  
ATOM   3507 3HG1 VAL A 232     -15.302  25.442  34.702  1.00  0.73           H  
ATOM   3508 1HG2 VAL A 232     -16.531  27.308  32.552  1.00  0.73           H  
ATOM   3509 2HG2 VAL A 232     -16.396  27.714  34.287  1.00  0.73           H  
ATOM   3510 3HG2 VAL A 232     -15.672  28.788  33.059  1.00  0.73           H  
ATOM   3511  N   VAL A 233     -11.521  26.897  33.645  1.00  0.74           N  
ATOM   3512  CA  VAL A 233     -10.289  26.136  33.702  1.00  0.74           C  
ATOM   3513  C   VAL A 233      -9.503  26.602  34.922  1.00  0.74           C  
ATOM   3514  O   VAL A 233      -8.890  25.795  35.628  1.00  0.74           O  
ATOM   3515  CB  VAL A 233      -9.481  26.312  32.419  1.00  0.74           C  
ATOM   3516  CG1 VAL A 233      -8.140  25.643  32.562  1.00  0.74           C  
ATOM   3517  CG2 VAL A 233     -10.256  25.732  31.238  1.00  0.74           C  
ATOM   3518  H   VAL A 233     -11.687  27.543  32.880  1.00  0.74           H  
ATOM   3519  HA  VAL A 233     -10.526  25.082  33.821  1.00  0.74           H  
ATOM   3520  HB  VAL A 233      -9.311  27.376  32.251  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 233      -7.583  25.795  31.643  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 233      -7.596  26.088  33.398  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 233      -8.276  24.576  32.737  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 233      -9.681  25.876  30.317  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 233     -10.411  24.681  31.403  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 233     -11.219  26.241  31.148  1.00  0.74           H  
ATOM   3527  N   ARG A 234      -9.508  27.920  35.149  1.00  0.74           N  
ATOM   3528  CA  ARG A 234      -8.846  28.517  36.297  1.00  0.74           C  
ATOM   3529  C   ARG A 234      -9.387  27.894  37.597  1.00  0.74           C  
ATOM   3530  O   ARG A 234      -8.605  27.495  38.461  1.00  0.74           O  
ATOM   3531  CB  ARG A 234      -9.045  30.027  36.279  1.00  0.74           C  
ATOM   3532  CG  ARG A 234      -8.353  30.803  37.369  1.00  0.74           C  
ATOM   3533  CD  ARG A 234      -8.663  32.268  37.278  1.00  0.74           C  
ATOM   3534  NE  ARG A 234     -10.071  32.565  37.573  1.00  0.74           N  
ATOM   3535  CZ  ARG A 234     -10.684  33.739  37.297  1.00  0.74           C  
ATOM   3536  NH1 ARG A 234     -10.012  34.711  36.721  1.00  0.74           N  
ATOM   3537  NH2 ARG A 234     -11.957  33.916  37.609  1.00  0.74           N  
ATOM   3538  H   ARG A 234     -10.008  28.530  34.501  1.00  0.74           H  
ATOM   3539  HA  ARG A 234      -7.778  28.309  36.227  1.00  0.74           H  
ATOM   3540 1HB  ARG A 234      -8.714  30.427  35.314  1.00  0.74           H  
ATOM   3541 2HB  ARG A 234     -10.102  30.238  36.367  1.00  0.74           H  
ATOM   3542 1HG  ARG A 234      -8.687  30.438  38.340  1.00  0.74           H  
ATOM   3543 2HG  ARG A 234      -7.275  30.674  37.279  1.00  0.74           H  
ATOM   3544 1HD  ARG A 234      -8.042  32.819  37.983  1.00  0.74           H  
ATOM   3545 2HD  ARG A 234      -8.449  32.610  36.261  1.00  0.74           H  
ATOM   3546  HE  ARG A 234     -10.621  31.837  38.015  1.00  0.74           H  
ATOM   3547 1HH1 ARG A 234      -9.039  34.577  36.479  1.00  0.74           H  
ATOM   3548 2HH1 ARG A 234     -10.469  35.588  36.517  1.00  0.74           H  
ATOM   3549 1HH2 ARG A 234     -12.476  33.172  38.056  1.00  0.74           H  
ATOM   3550 2HH2 ARG A 234     -12.408  34.796  37.405  1.00  0.74           H  
ATOM   3551  N   GLU A 235     -10.725  27.758  37.710  1.00  0.74           N  
ATOM   3552  CA  GLU A 235     -11.372  27.104  38.857  1.00  0.74           C  
ATOM   3553  C   GLU A 235     -10.894  25.669  39.045  1.00  0.74           C  
ATOM   3554  O   GLU A 235     -10.734  25.204  40.174  1.00  0.74           O  
ATOM   3555  CB  GLU A 235     -12.902  27.058  38.707  1.00  0.74           C  
ATOM   3556  CG  GLU A 235     -13.608  26.344  39.875  1.00  0.74           C  
ATOM   3557  CD  GLU A 235     -15.114  26.229  39.726  1.00  0.74           C  
ATOM   3558  OE1 GLU A 235     -15.708  26.958  38.963  1.00  0.74           O  
ATOM   3559  OE2 GLU A 235     -15.676  25.352  40.350  1.00  0.74           O  
ATOM   3560  H   GLU A 235     -11.332  28.138  36.984  1.00  0.74           H  
ATOM   3561  HA  GLU A 235     -11.122  27.666  39.756  1.00  0.74           H  
ATOM   3562 1HB  GLU A 235     -13.294  28.071  38.624  1.00  0.74           H  
ATOM   3563 2HB  GLU A 235     -13.166  26.531  37.799  1.00  0.74           H  
ATOM   3564 1HG  GLU A 235     -13.194  25.338  39.961  1.00  0.74           H  
ATOM   3565 2HG  GLU A 235     -13.381  26.878  40.797  1.00  0.74           H  
ATOM   3566  N   ILE A 236     -10.687  24.964  37.934  1.00  0.73           N  
ATOM   3567  CA  ILE A 236     -10.238  23.581  37.952  1.00  0.73           C  
ATOM   3568  C   ILE A 236      -8.793  23.409  38.362  1.00  0.73           C  
ATOM   3569  O   ILE A 236      -8.462  22.470  39.077  1.00  0.73           O  
ATOM   3570  CB  ILE A 236     -10.406  22.906  36.588  1.00  0.73           C  
ATOM   3571  CG1 ILE A 236     -11.843  22.858  36.232  1.00  0.73           C  
ATOM   3572  CG2 ILE A 236      -9.815  21.544  36.618  1.00  0.73           C  
ATOM   3573  CD1 ILE A 236     -12.658  22.173  37.212  1.00  0.73           C  
ATOM   3574  H   ILE A 236     -10.886  25.410  37.037  1.00  0.73           H  
ATOM   3575  HA  ILE A 236     -10.852  23.046  38.670  1.00  0.73           H  
ATOM   3576  HB  ILE A 236      -9.903  23.496  35.829  1.00  0.73           H  
ATOM   3577 1HG1 ILE A 236     -12.215  23.838  36.150  1.00  0.73           H  
ATOM   3578 2HG1 ILE A 236     -11.958  22.358  35.280  1.00  0.73           H  
ATOM   3579 1HG2 ILE A 236      -9.934  21.062  35.648  1.00  0.73           H  
ATOM   3580 2HG2 ILE A 236      -8.760  21.608  36.868  1.00  0.73           H  
ATOM   3581 3HG2 ILE A 236     -10.334  21.002  37.363  1.00  0.73           H  
ATOM   3582 1HD1 ILE A 236     -13.646  22.214  36.859  1.00  0.73           H  
ATOM   3583 2HD1 ILE A 236     -12.338  21.140  37.312  1.00  0.73           H  
ATOM   3584 3HD1 ILE A 236     -12.585  22.678  38.174  1.00  0.73           H  
ATOM   3585  N   LEU A 237      -7.918  24.291  37.909  1.00  0.72           N  
ATOM   3586  CA  LEU A 237      -6.491  24.115  38.141  1.00  0.72           C  
ATOM   3587  C   LEU A 237      -6.031  23.658  39.551  1.00  0.72           C  
ATOM   3588  O   LEU A 237      -5.209  22.750  39.615  1.00  0.72           O  
ATOM   3589  CB  LEU A 237      -5.739  25.373  37.691  1.00  0.72           C  
ATOM   3590  CG  LEU A 237      -4.259  25.334  37.906  1.00  0.72           C  
ATOM   3591  CD1 LEU A 237      -3.707  24.168  37.140  1.00  0.72           C  
ATOM   3592  CD2 LEU A 237      -3.651  26.640  37.409  1.00  0.72           C  
ATOM   3593  H   LEU A 237      -8.252  25.062  37.325  1.00  0.72           H  
ATOM   3594  HA  LEU A 237      -6.172  23.332  37.454  1.00  0.72           H  
ATOM   3595 1HB  LEU A 237      -5.903  25.487  36.619  1.00  0.72           H  
ATOM   3596 2HB  LEU A 237      -6.134  26.257  38.162  1.00  0.72           H  
ATOM   3597  HG  LEU A 237      -4.032  25.200  38.965  1.00  0.72           H  
ATOM   3598 1HD1 LEU A 237      -2.628  24.123  37.276  1.00  0.72           H  
ATOM   3599 2HD1 LEU A 237      -4.157  23.245  37.504  1.00  0.72           H  
ATOM   3600 3HD1 LEU A 237      -3.942  24.293  36.096  1.00  0.72           H  
ATOM   3601 1HD2 LEU A 237      -2.571  26.615  37.549  1.00  0.72           H  
ATOM   3602 2HD2 LEU A 237      -3.879  26.766  36.350  1.00  0.72           H  
ATOM   3603 3HD2 LEU A 237      -4.073  27.473  37.971  1.00  0.72           H  
ATOM   3604  N   PRO A 238      -6.509  24.192  40.697  1.00  0.72           N  
ATOM   3605  CA  PRO A 238      -6.140  23.760  42.046  1.00  0.72           C  
ATOM   3606  C   PRO A 238      -6.444  22.278  42.320  1.00  0.72           C  
ATOM   3607  O   PRO A 238      -5.933  21.691  43.280  1.00  0.72           O  
ATOM   3608  CB  PRO A 238      -6.994  24.664  42.943  1.00  0.72           C  
ATOM   3609  CG  PRO A 238      -7.283  25.873  42.092  1.00  0.72           C  
ATOM   3610  CD  PRO A 238      -7.438  25.327  40.700  1.00  0.72           C  
ATOM   3611  HA  PRO A 238      -5.067  23.961  42.196  1.00  0.72           H  
ATOM   3612 1HB  PRO A 238      -7.910  24.127  43.237  1.00  0.72           H  
ATOM   3613 2HB  PRO A 238      -6.449  24.903  43.869  1.00  0.72           H  
ATOM   3614 1HG  PRO A 238      -8.198  26.374  42.442  1.00  0.72           H  
ATOM   3615 2HG  PRO A 238      -6.469  26.605  42.167  1.00  0.72           H  
ATOM   3616 1HD  PRO A 238      -8.441  24.977  40.582  1.00  0.72           H  
ATOM   3617 2HD  PRO A 238      -7.185  26.088  39.994  1.00  0.72           H  
ATOM   3618  N   LEU A 239      -7.327  21.684  41.512  1.00  0.71           N  
ATOM   3619  CA  LEU A 239      -7.745  20.304  41.673  1.00  0.71           C  
ATOM   3620  C   LEU A 239      -6.848  19.346  40.888  1.00  0.71           C  
ATOM   3621  O   LEU A 239      -6.986  18.122  40.999  1.00  0.71           O  
ATOM   3622  CB  LEU A 239      -9.175  20.179  41.161  1.00  0.71           C  
ATOM   3623  CG  LEU A 239     -10.190  21.084  41.842  1.00  0.71           C  
ATOM   3624  CD1 LEU A 239     -11.535  20.934  41.155  1.00  0.71           C  
ATOM   3625  CD2 LEU A 239     -10.267  20.736  43.309  1.00  0.71           C  
ATOM   3626  H   LEU A 239      -7.720  22.182  40.721  1.00  0.71           H  
ATOM   3627  HA  LEU A 239      -7.701  20.044  42.731  1.00  0.71           H  
ATOM   3628 1HB  LEU A 239      -9.184  20.400  40.101  1.00  0.71           H  
ATOM   3629 2HB  LEU A 239      -9.503  19.151  41.294  1.00  0.71           H  
ATOM   3630  HG  LEU A 239      -9.875  22.128  41.727  1.00  0.71           H  
ATOM   3631 1HD1 LEU A 239     -12.261  21.598  41.625  1.00  0.71           H  
ATOM   3632 2HD1 LEU A 239     -11.431  21.197  40.103  1.00  0.71           H  
ATOM   3633 3HD1 LEU A 239     -11.873  19.908  41.245  1.00  0.71           H  
ATOM   3634 1HD2 LEU A 239     -10.987  21.390  43.801  1.00  0.71           H  
ATOM   3635 2HD2 LEU A 239     -10.582  19.698  43.422  1.00  0.71           H  
ATOM   3636 3HD2 LEU A 239      -9.284  20.869  43.765  1.00  0.71           H  
ATOM   3637  N   VAL A 240      -5.931  19.904  40.099  1.00  0.70           N  
ATOM   3638  CA  VAL A 240      -5.042  19.110  39.274  1.00  0.70           C  
ATOM   3639  C   VAL A 240      -3.728  18.915  40.015  1.00  0.70           C  
ATOM   3640  O   VAL A 240      -3.071  19.878  40.396  1.00  0.70           O  
ATOM   3641  CB  VAL A 240      -4.813  19.829  37.931  1.00  0.70           C  
ATOM   3642  CG1 VAL A 240      -3.843  19.027  37.037  1.00  0.70           C  
ATOM   3643  CG2 VAL A 240      -6.172  20.033  37.267  1.00  0.70           C  
ATOM   3644  H   VAL A 240      -5.837  20.920  40.057  1.00  0.70           H  
ATOM   3645  HA  VAL A 240      -5.500  18.139  39.085  1.00  0.70           H  
ATOM   3646  HB  VAL A 240      -4.353  20.798  38.118  1.00  0.70           H  
ATOM   3647 1HG1 VAL A 240      -3.688  19.563  36.099  1.00  0.70           H  
ATOM   3648 2HG1 VAL A 240      -2.887  18.922  37.545  1.00  0.70           H  
ATOM   3649 3HG1 VAL A 240      -4.262  18.043  36.829  1.00  0.70           H  
ATOM   3650 1HG2 VAL A 240      -6.038  20.566  36.327  1.00  0.70           H  
ATOM   3651 2HG2 VAL A 240      -6.642  19.065  37.080  1.00  0.70           H  
ATOM   3652 3HG2 VAL A 240      -6.806  20.624  37.932  1.00  0.70           H  
ATOM   3653  N   LYS A 241      -3.359  17.659  40.250  1.00  0.68           N  
ATOM   3654  CA  LYS A 241      -2.159  17.371  41.030  1.00  0.68           C  
ATOM   3655  C   LYS A 241      -0.948  17.034  40.161  1.00  0.68           C  
ATOM   3656  O   LYS A 241       0.143  16.760  40.661  1.00  0.68           O  
ATOM   3657  CB  LYS A 241      -2.484  16.273  42.035  1.00  0.68           C  
ATOM   3658  CG  LYS A 241      -3.639  16.685  42.967  1.00  0.68           C  
ATOM   3659  CD  LYS A 241      -3.250  17.909  43.813  1.00  0.68           C  
ATOM   3660  CE  LYS A 241      -4.384  18.356  44.734  1.00  0.68           C  
ATOM   3661  NZ  LYS A 241      -3.989  19.542  45.569  1.00  0.68           N  
ATOM   3662  H   LYS A 241      -3.935  16.900  39.916  1.00  0.68           H  
ATOM   3663  HA  LYS A 241      -1.903  18.265  41.598  1.00  0.68           H  
ATOM   3664 1HB  LYS A 241      -2.772  15.362  41.510  1.00  0.68           H  
ATOM   3665 2HB  LYS A 241      -1.606  16.052  42.642  1.00  0.68           H  
ATOM   3666 1HG  LYS A 241      -4.524  16.931  42.371  1.00  0.68           H  
ATOM   3667 2HG  LYS A 241      -3.888  15.857  43.628  1.00  0.68           H  
ATOM   3668 1HD  LYS A 241      -2.374  17.671  44.419  1.00  0.68           H  
ATOM   3669 2HD  LYS A 241      -2.995  18.741  43.152  1.00  0.68           H  
ATOM   3670 1HE  LYS A 241      -5.243  18.634  44.117  1.00  0.68           H  
ATOM   3671 2HE  LYS A 241      -4.668  17.536  45.391  1.00  0.68           H  
ATOM   3672 1HZ  LYS A 241      -4.766  19.819  46.151  1.00  0.68           H  
ATOM   3673 2HZ  LYS A 241      -3.204  19.297  46.150  1.00  0.68           H  
ATOM   3674 3HZ  LYS A 241      -3.727  20.314  44.965  1.00  0.68           H  
ATOM   3675  N   ARG A 242      -1.154  17.042  38.854  1.00  0.66           N  
ATOM   3676  CA  ARG A 242      -0.094  16.782  37.895  1.00  0.66           C  
ATOM   3677  C   ARG A 242       0.644  18.085  37.588  1.00  0.66           C  
ATOM   3678  O   ARG A 242       0.030  19.161  37.638  1.00  0.66           O  
ATOM   3679  CB  ARG A 242      -0.649  16.168  36.625  1.00  0.66           C  
ATOM   3680  CG  ARG A 242      -1.277  14.808  36.807  1.00  0.66           C  
ATOM   3681  CD  ARG A 242      -0.228  13.797  37.142  1.00  0.66           C  
ATOM   3682  NE  ARG A 242      -0.736  12.444  37.153  1.00  0.66           N  
ATOM   3683  CZ  ARG A 242      -1.273  11.809  38.197  1.00  0.66           C  
ATOM   3684  NH1 ARG A 242      -1.395  12.389  39.370  1.00  0.66           N  
ATOM   3685  NH2 ARG A 242      -1.673  10.581  38.009  1.00  0.66           N  
ATOM   3686  H   ARG A 242      -2.077  17.268  38.519  1.00  0.66           H  
ATOM   3687  HA  ARG A 242       0.577  16.059  38.344  1.00  0.66           H  
ATOM   3688 1HB  ARG A 242      -1.408  16.828  36.205  1.00  0.66           H  
ATOM   3689 2HB  ARG A 242       0.137  16.069  35.877  1.00  0.66           H  
ATOM   3690 1HG  ARG A 242      -2.011  14.838  37.610  1.00  0.66           H  
ATOM   3691 2HG  ARG A 242      -1.762  14.500  35.881  1.00  0.66           H  
ATOM   3692 1HD  ARG A 242       0.571  13.847  36.397  1.00  0.66           H  
ATOM   3693 2HD  ARG A 242       0.187  14.014  38.127  1.00  0.66           H  
ATOM   3694  HE  ARG A 242      -0.694  11.899  36.291  1.00  0.66           H  
ATOM   3695 1HH1 ARG A 242      -1.072  13.334  39.493  1.00  0.66           H  
ATOM   3696 2HH1 ARG A 242      -1.802  11.882  40.142  1.00  0.66           H  
ATOM   3697 1HH2 ARG A 242      -1.553  10.185  37.067  1.00  0.66           H  
ATOM   3698 2HH2 ARG A 242      -2.099  10.051  38.749  1.00  0.66           H  
ATOM   3699  N   PRO A 243       1.943  18.050  37.242  1.00  0.64           N  
ATOM   3700  CA  PRO A 243       2.690  19.225  36.866  1.00  0.64           C  
ATOM   3701  C   PRO A 243       1.895  19.913  35.793  1.00  0.64           C  
ATOM   3702  O   PRO A 243       1.348  19.242  34.911  1.00  0.64           O  
ATOM   3703  CB  PRO A 243       3.997  18.639  36.332  1.00  0.64           C  
ATOM   3704  CG  PRO A 243       4.154  17.338  37.103  1.00  0.64           C  
ATOM   3705  CD  PRO A 243       2.741  16.792  37.235  1.00  0.64           C  
ATOM   3706  HA  PRO A 243       2.842  19.874  37.742  1.00  0.64           H  
ATOM   3707 1HB  PRO A 243       3.923  18.476  35.242  1.00  0.64           H  
ATOM   3708 2HB  PRO A 243       4.824  19.343  36.496  1.00  0.64           H  
ATOM   3709 1HG  PRO A 243       4.809  16.643  36.539  1.00  0.64           H  
ATOM   3710 2HG  PRO A 243       4.637  17.516  38.073  1.00  0.64           H  
ATOM   3711 1HD  PRO A 243       2.493  16.152  36.372  1.00  0.64           H  
ATOM   3712 2HD  PRO A 243       2.687  16.258  38.192  1.00  0.64           H  
ATOM   3713  N   THR A 244       1.787  21.226  35.912  1.00  0.61           N  
ATOM   3714  CA  THR A 244       0.988  21.999  34.991  1.00  0.61           C  
ATOM   3715  C   THR A 244       1.663  23.290  34.556  1.00  0.61           C  
ATOM   3716  O   THR A 244       2.272  23.989  35.368  1.00  0.61           O  
ATOM   3717  CB  THR A 244      -0.401  22.296  35.604  1.00  0.61           C  
ATOM   3718  OG1 THR A 244      -1.068  21.046  35.934  1.00  0.61           O  
ATOM   3719  CG2 THR A 244      -1.271  23.070  34.595  1.00  0.61           C  
ATOM   3720  H   THR A 244       2.263  21.701  36.665  1.00  0.61           H  
ATOM   3721  HA  THR A 244       0.832  21.396  34.108  1.00  0.61           H  
ATOM   3722  HB  THR A 244      -0.289  22.885  36.512  1.00  0.61           H  
ATOM   3723  HG1 THR A 244      -0.538  20.499  36.580  1.00  0.61           H  
ATOM   3724 1HG2 THR A 244      -2.232  23.249  35.011  1.00  0.61           H  
ATOM   3725 2HG2 THR A 244      -0.816  24.019  34.354  1.00  0.61           H  
ATOM   3726 3HG2 THR A 244      -1.388  22.487  33.691  1.00  0.61           H  
ATOM   3727  N   VAL A 245       1.515  23.612  33.281  1.00  0.60           N  
ATOM   3728  CA  VAL A 245       1.966  24.886  32.747  1.00  0.60           C  
ATOM   3729  C   VAL A 245       0.703  25.599  32.329  1.00  0.60           C  
ATOM   3730  O   VAL A 245      -0.194  24.979  31.749  1.00  0.60           O  
ATOM   3731  CB  VAL A 245       2.889  24.707  31.527  1.00  0.60           C  
ATOM   3732  CG1 VAL A 245       2.159  24.010  30.477  1.00  0.60           C  
ATOM   3733  CG2 VAL A 245       3.370  26.067  31.000  1.00  0.60           C  
ATOM   3734  H   VAL A 245       1.030  22.947  32.677  1.00  0.60           H  
ATOM   3735  HA  VAL A 245       2.473  25.467  33.522  1.00  0.60           H  
ATOM   3736  HB  VAL A 245       3.746  24.095  31.812  1.00  0.60           H  
ATOM   3737 1HG1 VAL A 245       2.807  23.863  29.616  1.00  0.60           H  
ATOM   3738 2HG1 VAL A 245       1.830  23.049  30.854  1.00  0.60           H  
ATOM   3739 3HG1 VAL A 245       1.304  24.612  30.194  1.00  0.60           H  
ATOM   3740 1HG2 VAL A 245       4.019  25.917  30.139  1.00  0.60           H  
ATOM   3741 2HG2 VAL A 245       2.518  26.679  30.700  1.00  0.60           H  
ATOM   3742 3HG2 VAL A 245       3.922  26.572  31.787  1.00  0.60           H  
ATOM   3743  N   THR A 246       0.624  26.872  32.641  1.00  0.58           N  
ATOM   3744  CA  THR A 246      -0.564  27.626  32.322  1.00  0.58           C  
ATOM   3745  C   THR A 246      -0.291  28.635  31.214  1.00  0.58           C  
ATOM   3746  O   THR A 246       0.791  29.237  31.173  1.00  0.58           O  
ATOM   3747  CB  THR A 246      -1.011  28.348  33.593  1.00  0.58           C  
ATOM   3748  OG1 THR A 246       0.025  29.255  33.991  1.00  0.58           O  
ATOM   3749  CG2 THR A 246      -1.232  27.374  34.737  1.00  0.58           C  
ATOM   3750  H   THR A 246       1.394  27.316  33.155  1.00  0.58           H  
ATOM   3751  HA  THR A 246      -1.344  26.947  31.989  1.00  0.58           H  
ATOM   3752  HB  THR A 246      -1.909  28.887  33.401  1.00  0.58           H  
ATOM   3753  HG1 THR A 246       0.875  28.754  34.132  1.00  0.58           H  
ATOM   3754 1HG2 THR A 246      -1.530  27.933  35.621  1.00  0.58           H  
ATOM   3755 2HG2 THR A 246      -1.996  26.675  34.486  1.00  0.58           H  
ATOM   3756 3HG2 THR A 246      -0.303  26.837  34.943  1.00  0.58           H  
ATOM   3757  N   TYR A 247      -1.303  28.917  30.399  1.00  0.58           N  
ATOM   3758  CA  TYR A 247      -1.114  29.901  29.341  1.00  0.58           C  
ATOM   3759  C   TYR A 247      -2.279  30.860  29.157  1.00  0.58           C  
ATOM   3760  O   TYR A 247      -3.421  30.573  29.524  1.00  0.58           O  
ATOM   3761  CB  TYR A 247      -0.848  29.210  28.007  1.00  0.58           C  
ATOM   3762  CG  TYR A 247      -2.004  28.439  27.465  1.00  0.58           C  
ATOM   3763  CD1 TYR A 247      -2.920  29.061  26.634  1.00  0.58           C  
ATOM   3764  CD2 TYR A 247      -2.147  27.112  27.777  1.00  0.58           C  
ATOM   3765  CE1 TYR A 247      -3.976  28.351  26.133  1.00  0.58           C  
ATOM   3766  CE2 TYR A 247      -3.211  26.406  27.267  1.00  0.58           C  
ATOM   3767  CZ  TYR A 247      -4.113  27.017  26.457  1.00  0.58           C  
ATOM   3768  OH  TYR A 247      -5.164  26.286  25.963  1.00  0.58           O  
ATOM   3769  H   TYR A 247      -2.170  28.384  30.482  1.00  0.58           H  
ATOM   3770  HA  TYR A 247      -0.239  30.484  29.580  1.00  0.58           H  
ATOM   3771 1HB  TYR A 247      -0.555  29.953  27.285  1.00  0.58           H  
ATOM   3772 2HB  TYR A 247      -0.021  28.531  28.129  1.00  0.58           H  
ATOM   3773  HD1 TYR A 247      -2.804  30.114  26.384  1.00  0.58           H  
ATOM   3774  HD2 TYR A 247      -1.424  26.621  28.432  1.00  0.58           H  
ATOM   3775  HE1 TYR A 247      -4.698  28.831  25.488  1.00  0.58           H  
ATOM   3776  HE2 TYR A 247      -3.347  25.353  27.509  1.00  0.58           H  
ATOM   3777  HH  TYR A 247      -5.230  25.463  26.470  1.00  0.58           H  
ATOM   3778  N   GLY A 248      -1.988  32.000  28.548  1.00  0.58           N  
ATOM   3779  CA  GLY A 248      -3.054  32.948  28.223  1.00  0.58           C  
ATOM   3780  C   GLY A 248      -2.556  34.358  27.946  1.00  0.58           C  
ATOM   3781  O   GLY A 248      -1.398  34.567  27.587  1.00  0.58           O  
ATOM   3782  H   GLY A 248      -1.006  32.199  28.333  1.00  0.58           H  
ATOM   3783 1HA  GLY A 248      -3.594  32.582  27.364  1.00  0.58           H  
ATOM   3784 2HA  GLY A 248      -3.767  32.980  29.045  1.00  0.58           H  
ATOM   3785  N   PHE A 249      -3.448  35.322  28.108  1.00  0.58           N  
ATOM   3786  CA  PHE A 249      -3.125  36.726  27.959  1.00  0.58           C  
ATOM   3787  C   PHE A 249      -2.883  37.261  29.380  1.00  0.58           C  
ATOM   3788  O   PHE A 249      -2.236  38.292  29.581  1.00  0.58           O  
ATOM   3789  CB  PHE A 249      -4.298  37.494  27.346  1.00  0.58           C  
ATOM   3790  CG  PHE A 249      -4.743  37.061  25.950  1.00  0.58           C  
ATOM   3791  CD1 PHE A 249      -5.950  36.396  25.794  1.00  0.58           C  
ATOM   3792  CD2 PHE A 249      -4.002  37.316  24.818  1.00  0.58           C  
ATOM   3793  CE1 PHE A 249      -6.393  35.997  24.552  1.00  0.58           C  
ATOM   3794  CE2 PHE A 249      -4.467  36.907  23.575  1.00  0.58           C  
ATOM   3795  CZ  PHE A 249      -5.643  36.253  23.449  1.00  0.58           C  
ATOM   3796  H   PHE A 249      -4.406  35.071  28.337  1.00  0.58           H  
ATOM   3797  HA  PHE A 249      -2.221  36.848  27.358  1.00  0.58           H  
ATOM   3798 1HB  PHE A 249      -5.158  37.391  28.011  1.00  0.58           H  
ATOM   3799 2HB  PHE A 249      -4.048  38.552  27.306  1.00  0.58           H  
ATOM   3800  HD1 PHE A 249      -6.554  36.188  26.678  1.00  0.58           H  
ATOM   3801  HD2 PHE A 249      -3.049  37.847  24.912  1.00  0.58           H  
ATOM   3802  HE1 PHE A 249      -7.343  35.472  24.455  1.00  0.58           H  
ATOM   3803  HE2 PHE A 249      -3.906  37.104  22.693  1.00  0.58           H  
ATOM   3804  HZ  PHE A 249      -5.984  35.941  22.470  1.00  0.58           H  
ATOM   3805  N   SER A 250      -3.398  36.527  30.384  1.00  0.59           N  
ATOM   3806  CA  SER A 250      -3.264  36.880  31.796  1.00  0.59           C  
ATOM   3807  C   SER A 250      -1.840  36.939  32.322  1.00  0.59           C  
ATOM   3808  O   SER A 250      -0.986  36.104  32.012  1.00  0.59           O  
ATOM   3809  CB  SER A 250      -4.034  35.910  32.673  1.00  0.59           C  
ATOM   3810  OG  SER A 250      -3.787  36.166  34.048  1.00  0.59           O  
ATOM   3811  H   SER A 250      -3.973  35.701  30.171  1.00  0.59           H  
ATOM   3812  HA  SER A 250      -3.704  37.869  31.925  1.00  0.59           H  
ATOM   3813 1HB  SER A 250      -5.100  36.010  32.466  1.00  0.59           H  
ATOM   3814 2HB  SER A 250      -3.753  34.883  32.427  1.00  0.59           H  
ATOM   3815  HG  SER A 250      -4.493  35.713  34.528  1.00  0.59           H  
ATOM   3816  N   GLU A 251      -1.631  37.886  33.224  1.00  0.59           N  
ATOM   3817  CA  GLU A 251      -0.363  38.119  33.905  1.00  0.59           C  
ATOM   3818  C   GLU A 251       0.071  36.934  34.766  1.00  0.59           C  
ATOM   3819  O   GLU A 251       1.247  36.811  35.105  1.00  0.59           O  
ATOM   3820  CB  GLU A 251      -0.464  39.367  34.786  1.00  0.59           C  
ATOM   3821  CG  GLU A 251      -0.595  40.674  34.016  1.00  0.59           C  
ATOM   3822  CD  GLU A 251      -0.735  41.893  34.901  1.00  0.59           C  
ATOM   3823  OE1 GLU A 251      -0.819  41.740  36.096  1.00  0.59           O  
ATOM   3824  OE2 GLU A 251      -0.754  42.980  34.370  1.00  0.59           O  
ATOM   3825  H   GLU A 251      -2.403  38.502  33.435  1.00  0.59           H  
ATOM   3826  HA  GLU A 251       0.403  38.287  33.150  1.00  0.59           H  
ATOM   3827 1HB  GLU A 251      -1.327  39.274  35.446  1.00  0.59           H  
ATOM   3828 2HB  GLU A 251       0.422  39.437  35.416  1.00  0.59           H  
ATOM   3829 1HG  GLU A 251       0.294  40.797  33.411  1.00  0.59           H  
ATOM   3830 2HG  GLU A 251      -1.452  40.607  33.346  1.00  0.59           H  
ATOM   3831  N   ASP A 252      -0.880  36.076  35.141  1.00  0.59           N  
ATOM   3832  CA  ASP A 252      -0.577  34.941  36.005  1.00  0.59           C  
ATOM   3833  C   ASP A 252      -0.170  33.684  35.233  1.00  0.59           C  
ATOM   3834  O   ASP A 252       0.088  32.643  35.836  1.00  0.59           O  
ATOM   3835  CB  ASP A 252      -1.784  34.615  36.878  1.00  0.59           C  
ATOM   3836  CG  ASP A 252      -2.096  35.706  37.891  1.00  0.59           C  
ATOM   3837  OD1 ASP A 252      -1.179  36.257  38.452  1.00  0.59           O  
ATOM   3838  OD2 ASP A 252      -3.252  35.984  38.088  1.00  0.59           O  
ATOM   3839  H   ASP A 252      -1.835  36.206  34.804  1.00  0.59           H  
ATOM   3840  HA  ASP A 252       0.253  35.220  36.653  1.00  0.59           H  
ATOM   3841 1HB  ASP A 252      -2.657  34.480  36.242  1.00  0.59           H  
ATOM   3842 2HB  ASP A 252      -1.611  33.678  37.406  1.00  0.59           H  
ATOM   3843  N   ALA A 253      -0.142  33.766  33.906  1.00  0.59           N  
ATOM   3844  CA  ALA A 253       0.223  32.628  33.068  1.00  0.59           C  
ATOM   3845  C   ALA A 253       1.729  32.372  33.103  1.00  0.59           C  
ATOM   3846  O   ALA A 253       2.513  33.278  33.398  1.00  0.59           O  
ATOM   3847  CB  ALA A 253      -0.220  32.871  31.649  1.00  0.59           C  
ATOM   3848  H   ALA A 253      -0.367  34.647  33.440  1.00  0.59           H  
ATOM   3849  HA  ALA A 253      -0.277  31.741  33.451  1.00  0.59           H  
ATOM   3850 1HB  ALA A 253       0.048  32.024  31.067  1.00  0.59           H  
ATOM   3851 2HB  ALA A 253      -1.300  33.021  31.616  1.00  0.59           H  
ATOM   3852 3HB  ALA A 253       0.277  33.752  31.254  1.00  0.59           H  
ATOM   3853  N   ASP A 254       2.147  31.142  32.769  1.00  0.58           N  
ATOM   3854  CA  ASP A 254       3.571  30.836  32.663  1.00  0.58           C  
ATOM   3855  C   ASP A 254       4.030  31.242  31.269  1.00  0.58           C  
ATOM   3856  O   ASP A 254       5.125  31.761  31.090  1.00  0.58           O  
ATOM   3857  CB  ASP A 254       3.822  29.338  32.854  1.00  0.58           C  
ATOM   3858  CG  ASP A 254       3.481  28.817  34.249  1.00  0.58           C  
ATOM   3859  OD1 ASP A 254       4.152  29.172  35.189  1.00  0.58           O  
ATOM   3860  OD2 ASP A 254       2.510  28.071  34.359  1.00  0.58           O  
ATOM   3861  H   ASP A 254       1.476  30.417  32.533  1.00  0.58           H  
ATOM   3862  HA  ASP A 254       4.125  31.410  33.407  1.00  0.58           H  
ATOM   3863 1HB  ASP A 254       3.216  28.803  32.128  1.00  0.58           H  
ATOM   3864 2HB  ASP A 254       4.864  29.114  32.636  1.00  0.58           H  
ATOM   3865  N   VAL A 255       3.156  31.040  30.291  1.00  0.58           N  
ATOM   3866  CA  VAL A 255       3.433  31.438  28.915  1.00  0.58           C  
ATOM   3867  C   VAL A 255       2.362  32.446  28.534  1.00  0.58           C  
ATOM   3868  O   VAL A 255       1.164  32.170  28.677  1.00  0.58           O  
ATOM   3869  CB  VAL A 255       3.483  30.234  27.977  1.00  0.58           C  
ATOM   3870  CG1 VAL A 255       3.722  30.675  26.554  1.00  0.58           C  
ATOM   3871  CG2 VAL A 255       4.616  29.310  28.426  1.00  0.58           C  
ATOM   3872  H   VAL A 255       2.278  30.575  30.516  1.00  0.58           H  
ATOM   3873  HA  VAL A 255       4.402  31.926  28.877  1.00  0.58           H  
ATOM   3874  HB  VAL A 255       2.532  29.721  28.013  1.00  0.58           H  
ATOM   3875 1HG1 VAL A 255       3.748  29.807  25.890  1.00  0.58           H  
ATOM   3876 2HG1 VAL A 255       2.932  31.327  26.262  1.00  0.58           H  
ATOM   3877 3HG1 VAL A 255       4.674  31.205  26.502  1.00  0.58           H  
ATOM   3878 1HG2 VAL A 255       4.676  28.450  27.773  1.00  0.58           H  
ATOM   3879 2HG2 VAL A 255       5.543  29.865  28.379  1.00  0.58           H  
ATOM   3880 3HG2 VAL A 255       4.438  28.977  29.446  1.00  0.58           H  
ATOM   3881  N   ARG A 256       2.792  33.619  28.092  1.00  0.57           N  
ATOM   3882  CA  ARG A 256       1.830  34.692  27.892  1.00  0.57           C  
ATOM   3883  C   ARG A 256       1.922  35.447  26.585  1.00  0.57           C  
ATOM   3884  O   ARG A 256       3.004  35.829  26.140  1.00  0.57           O  
ATOM   3885  CB  ARG A 256       1.982  35.709  29.014  1.00  0.57           C  
ATOM   3886  CG  ARG A 256       1.017  36.856  28.987  1.00  0.57           C  
ATOM   3887  CD  ARG A 256       1.318  37.821  30.040  1.00  0.57           C  
ATOM   3888  NE  ARG A 256       0.405  38.923  30.016  1.00  0.57           N  
ATOM   3889  CZ  ARG A 256       0.666  40.147  30.488  1.00  0.57           C  
ATOM   3890  NH1 ARG A 256       1.847  40.420  31.004  1.00  0.57           N  
ATOM   3891  NH2 ARG A 256      -0.267  41.075  30.432  1.00  0.57           N  
ATOM   3892  H   ARG A 256       3.794  33.751  27.944  1.00  0.57           H  
ATOM   3893  HA  ARG A 256       0.847  34.255  27.959  1.00  0.57           H  
ATOM   3894 1HB  ARG A 256       1.859  35.206  29.975  1.00  0.57           H  
ATOM   3895 2HB  ARG A 256       2.987  36.125  28.991  1.00  0.57           H  
ATOM   3896 1HG  ARG A 256       1.067  37.380  28.044  1.00  0.57           H  
ATOM   3897 2HG  ARG A 256       0.003  36.481  29.142  1.00  0.57           H  
ATOM   3898 1HD  ARG A 256       1.238  37.329  31.010  1.00  0.57           H  
ATOM   3899 2HD  ARG A 256       2.326  38.208  29.903  1.00  0.57           H  
ATOM   3900  HE  ARG A 256      -0.539  38.745  29.653  1.00  0.57           H  
ATOM   3901 1HH1 ARG A 256       2.553  39.702  31.048  1.00  0.57           H  
ATOM   3902 2HH1 ARG A 256       2.038  41.346  31.362  1.00  0.57           H  
ATOM   3903 1HH2 ARG A 256      -1.173  40.851  30.032  1.00  0.57           H  
ATOM   3904 2HH2 ARG A 256      -0.085  41.998  30.792  1.00  0.57           H  
ATOM   3905  N   ALA A 257       0.764  35.672  25.972  1.00  0.58           N  
ATOM   3906  CA  ALA A 257       0.711  36.483  24.762  1.00  0.58           C  
ATOM   3907  C   ALA A 257       0.549  37.946  25.128  1.00  0.58           C  
ATOM   3908  O   ALA A 257      -0.320  38.307  25.926  1.00  0.58           O  
ATOM   3909  CB  ALA A 257      -0.428  36.079  23.862  1.00  0.58           C  
ATOM   3910  H   ALA A 257      -0.090  35.307  26.399  1.00  0.58           H  
ATOM   3911  HA  ALA A 257       1.648  36.366  24.225  1.00  0.58           H  
ATOM   3912 1HB  ALA A 257      -0.421  36.716  22.980  1.00  0.58           H  
ATOM   3913 2HB  ALA A 257      -0.332  35.068  23.546  1.00  0.58           H  
ATOM   3914 3HB  ALA A 257      -1.362  36.201  24.391  1.00  0.58           H  
ATOM   3915  N   ILE A 258       1.387  38.778  24.534  1.00  0.59           N  
ATOM   3916  CA  ILE A 258       1.356  40.212  24.745  1.00  0.59           C  
ATOM   3917  C   ILE A 258       1.339  40.919  23.388  1.00  0.59           C  
ATOM   3918  O   ILE A 258       1.636  40.304  22.358  1.00  0.59           O  
ATOM   3919  CB  ILE A 258       2.587  40.677  25.553  1.00  0.59           C  
ATOM   3920  CG1 ILE A 258       3.825  40.406  24.751  1.00  0.59           C  
ATOM   3921  CG2 ILE A 258       2.659  39.925  26.898  1.00  0.59           C  
ATOM   3922  CD1 ILE A 258       5.064  41.015  25.291  1.00  0.59           C  
ATOM   3923  H   ILE A 258       2.096  38.387  23.917  1.00  0.59           H  
ATOM   3924  HA  ILE A 258       0.451  40.475  25.290  1.00  0.59           H  
ATOM   3925  HB  ILE A 258       2.523  41.749  25.731  1.00  0.59           H  
ATOM   3926 1HG1 ILE A 258       3.975  39.330  24.699  1.00  0.59           H  
ATOM   3927 2HG1 ILE A 258       3.660  40.783  23.754  1.00  0.59           H  
ATOM   3928 1HG2 ILE A 258       3.525  40.264  27.453  1.00  0.59           H  
ATOM   3929 2HG2 ILE A 258       1.757  40.125  27.475  1.00  0.59           H  
ATOM   3930 3HG2 ILE A 258       2.746  38.853  26.719  1.00  0.59           H  
ATOM   3931 1HD1 ILE A 258       5.903  40.764  24.646  1.00  0.59           H  
ATOM   3932 2HD1 ILE A 258       4.946  42.097  25.334  1.00  0.59           H  
ATOM   3933 3HD1 ILE A 258       5.243  40.639  26.276  1.00  0.59           H  
ATOM   3934  N   ASN A 259       1.016  42.217  23.375  1.00  0.62           N  
ATOM   3935  CA  ASN A 259       1.059  42.998  22.130  1.00  0.62           C  
ATOM   3936  C   ASN A 259       0.260  42.339  21.009  1.00  0.62           C  
ATOM   3937  O   ASN A 259       0.729  42.235  19.875  1.00  0.62           O  
ATOM   3938  CB  ASN A 259       2.495  43.206  21.682  1.00  0.62           C  
ATOM   3939  CG  ASN A 259       3.299  43.997  22.679  1.00  0.62           C  
ATOM   3940  OD1 ASN A 259       2.790  44.924  23.321  1.00  0.62           O  
ATOM   3941  ND2 ASN A 259       4.549  43.648  22.817  1.00  0.62           N  
ATOM   3942  H   ASN A 259       0.760  42.673  24.239  1.00  0.62           H  
ATOM   3943  HA  ASN A 259       0.605  43.972  22.318  1.00  0.62           H  
ATOM   3944 1HB  ASN A 259       2.987  42.246  21.519  1.00  0.62           H  
ATOM   3945 2HB  ASN A 259       2.502  43.734  20.730  1.00  0.62           H  
ATOM   3946 1HD2 ASN A 259       5.139  44.136  23.461  1.00  0.62           H  
ATOM   3947 2HD2 ASN A 259       4.918  42.895  22.269  1.00  0.62           H  
ATOM   3948  N   VAL A 260      -0.943  41.889  21.337  1.00  0.66           N  
ATOM   3949  CA  VAL A 260      -1.779  41.190  20.380  1.00  0.66           C  
ATOM   3950  C   VAL A 260      -2.499  42.175  19.455  1.00  0.66           C  
ATOM   3951  O   VAL A 260      -3.144  43.119  19.920  1.00  0.66           O  
ATOM   3952  CB  VAL A 260      -2.775  40.317  21.157  1.00  0.66           C  
ATOM   3953  CG1 VAL A 260      -3.707  39.583  20.201  1.00  0.66           C  
ATOM   3954  CG2 VAL A 260      -1.974  39.368  22.060  1.00  0.66           C  
ATOM   3955  H   VAL A 260      -1.273  42.021  22.280  1.00  0.66           H  
ATOM   3956  HA  VAL A 260      -1.143  40.543  19.779  1.00  0.66           H  
ATOM   3957  HB  VAL A 260      -3.397  40.958  21.779  1.00  0.66           H  
ATOM   3958 1HG1 VAL A 260      -4.419  38.979  20.767  1.00  0.66           H  
ATOM   3959 2HG1 VAL A 260      -4.245  40.312  19.602  1.00  0.66           H  
ATOM   3960 3HG1 VAL A 260      -3.117  38.936  19.545  1.00  0.66           H  
ATOM   3961 1HG2 VAL A 260      -2.636  38.785  22.635  1.00  0.66           H  
ATOM   3962 2HG2 VAL A 260      -1.359  38.727  21.469  1.00  0.66           H  
ATOM   3963 3HG2 VAL A 260      -1.347  39.947  22.732  1.00  0.66           H  
ATOM   3964  N   ARG A 261      -2.365  41.948  18.146  1.00  0.71           N  
ATOM   3965  CA  ARG A 261      -2.938  42.809  17.105  1.00  0.71           C  
ATOM   3966  C   ARG A 261      -3.485  42.049  15.896  1.00  0.71           C  
ATOM   3967  O   ARG A 261      -2.888  41.078  15.430  1.00  0.71           O  
ATOM   3968  CB  ARG A 261      -1.879  43.788  16.607  1.00  0.71           C  
ATOM   3969  CG  ARG A 261      -2.328  44.770  15.517  1.00  0.71           C  
ATOM   3970  CD  ARG A 261      -1.252  45.749  15.191  1.00  0.71           C  
ATOM   3971  NE  ARG A 261      -1.577  46.563  14.027  1.00  0.71           N  
ATOM   3972  CZ  ARG A 261      -2.231  47.744  14.067  1.00  0.71           C  
ATOM   3973  NH1 ARG A 261      -2.627  48.241  15.222  1.00  0.71           N  
ATOM   3974  NH2 ARG A 261      -2.475  48.414  12.950  1.00  0.71           N  
ATOM   3975  H   ARG A 261      -1.796  41.147  17.870  1.00  0.71           H  
ATOM   3976  HA  ARG A 261      -3.756  43.374  17.550  1.00  0.71           H  
ATOM   3977 1HB  ARG A 261      -1.509  44.373  17.449  1.00  0.71           H  
ATOM   3978 2HB  ARG A 261      -1.033  43.225  16.208  1.00  0.71           H  
ATOM   3979 1HG  ARG A 261      -2.563  44.225  14.601  1.00  0.71           H  
ATOM   3980 2HG  ARG A 261      -3.210  45.316  15.849  1.00  0.71           H  
ATOM   3981 1HD  ARG A 261      -1.093  46.413  16.039  1.00  0.71           H  
ATOM   3982 2HD  ARG A 261      -0.331  45.208  14.975  1.00  0.71           H  
ATOM   3983  HE  ARG A 261      -1.275  46.202  13.107  1.00  0.71           H  
ATOM   3984 1HH1 ARG A 261      -2.442  47.738  16.079  1.00  0.71           H  
ATOM   3985 2HH1 ARG A 261      -3.114  49.125  15.251  1.00  0.71           H  
ATOM   3986 1HH2 ARG A 261      -2.173  48.049  12.052  1.00  0.71           H  
ATOM   3987 2HH2 ARG A 261      -2.961  49.294  12.990  1.00  0.71           H  
ATOM   3988  N   GLN A 262      -4.624  42.496  15.368  1.00  0.76           N  
ATOM   3989  CA  GLN A 262      -5.151  41.886  14.147  1.00  0.76           C  
ATOM   3990  C   GLN A 262      -5.102  42.831  12.961  1.00  0.76           C  
ATOM   3991  O   GLN A 262      -5.386  44.023  13.092  1.00  0.76           O  
ATOM   3992  CB  GLN A 262      -6.589  41.401  14.331  1.00  0.76           C  
ATOM   3993  CG  GLN A 262      -6.756  40.190  15.216  1.00  0.76           C  
ATOM   3994  CD  GLN A 262      -6.775  40.449  16.705  1.00  0.76           C  
ATOM   3995  OE1 GLN A 262      -7.488  41.340  17.197  1.00  0.76           O  
ATOM   3996  NE2 GLN A 262      -5.993  39.658  17.441  1.00  0.76           N  
ATOM   3997  H   GLN A 262      -5.111  43.275  15.790  1.00  0.76           H  
ATOM   3998  HA  GLN A 262      -4.538  41.026  13.893  1.00  0.76           H  
ATOM   3999 1HB  GLN A 262      -7.204  42.206  14.728  1.00  0.76           H  
ATOM   4000 2HB  GLN A 262      -6.995  41.134  13.354  1.00  0.76           H  
ATOM   4001 1HG  GLN A 262      -7.711  39.746  14.949  1.00  0.76           H  
ATOM   4002 2HG  GLN A 262      -5.953  39.486  15.003  1.00  0.76           H  
ATOM   4003 1HE2 GLN A 262      -5.970  39.767  18.437  1.00  0.76           H  
ATOM   4004 2HE2 GLN A 262      -5.411  38.939  17.001  1.00  0.76           H  
ATOM   4005  N   GLU A 263      -4.712  42.279  11.815  1.00  0.79           N  
ATOM   4006  CA  GLU A 263      -4.659  43.011  10.561  1.00  0.79           C  
ATOM   4007  C   GLU A 263      -5.312  42.168   9.473  1.00  0.79           C  
ATOM   4008  O   GLU A 263      -4.716  41.208   8.966  1.00  0.79           O  
ATOM   4009  CB  GLU A 263      -3.209  43.342  10.185  1.00  0.79           C  
ATOM   4010  CG  GLU A 263      -2.466  44.227  11.209  1.00  0.79           C  
ATOM   4011  CD  GLU A 263      -1.062  44.590  10.805  1.00  0.79           C  
ATOM   4012  OE1 GLU A 263      -0.619  44.152   9.773  1.00  0.79           O  
ATOM   4013  OE2 GLU A 263      -0.439  45.336  11.535  1.00  0.79           O  
ATOM   4014  H   GLU A 263      -4.485  41.283  11.811  1.00  0.79           H  
ATOM   4015  HA  GLU A 263      -5.226  43.937  10.665  1.00  0.79           H  
ATOM   4016 1HB  GLU A 263      -2.658  42.432  10.040  1.00  0.79           H  
ATOM   4017 2HB  GLU A 263      -3.203  43.873   9.234  1.00  0.79           H  
ATOM   4018 1HG  GLU A 263      -3.038  45.142  11.373  1.00  0.79           H  
ATOM   4019 2HG  GLU A 263      -2.420  43.692  12.155  1.00  0.79           H  
ATOM   4020  N   GLY A 264      -6.537  42.503   9.108  1.00  0.81           N  
ATOM   4021  CA  GLY A 264      -7.255  41.677   8.165  1.00  0.81           C  
ATOM   4022  C   GLY A 264      -7.389  40.277   8.745  1.00  0.81           C  
ATOM   4023  O   GLY A 264      -7.751  40.107   9.907  1.00  0.81           O  
ATOM   4024  H   GLY A 264      -7.029  43.301   9.512  1.00  0.81           H  
ATOM   4025 1HA  GLY A 264      -8.238  42.108   7.988  1.00  0.81           H  
ATOM   4026 2HA  GLY A 264      -6.728  41.646   7.213  1.00  0.81           H  
ATOM   4027  N   MET A 265      -7.043  39.268   7.958  1.00  0.80           N  
ATOM   4028  CA  MET A 265      -7.152  37.885   8.408  1.00  0.80           C  
ATOM   4029  C   MET A 265      -6.040  37.426   9.358  1.00  0.80           C  
ATOM   4030  O   MET A 265      -6.122  36.343   9.927  1.00  0.80           O  
ATOM   4031  CB  MET A 265      -7.213  36.949   7.208  1.00  0.80           C  
ATOM   4032  CG  MET A 265      -7.412  35.512   7.584  1.00  0.80           C  
ATOM   4033  SD  MET A 265      -7.412  34.408   6.179  1.00  0.80           S  
ATOM   4034  CE  MET A 265      -5.661  34.455   5.796  1.00  0.80           C  
ATOM   4035  H   MET A 265      -6.720  39.464   7.023  1.00  0.80           H  
ATOM   4036  HA  MET A 265      -8.087  37.789   8.959  1.00  0.80           H  
ATOM   4037 1HB  MET A 265      -8.021  37.244   6.543  1.00  0.80           H  
ATOM   4038 2HB  MET A 265      -6.278  37.021   6.651  1.00  0.80           H  
ATOM   4039 1HG  MET A 265      -6.609  35.214   8.254  1.00  0.80           H  
ATOM   4040 2HG  MET A 265      -8.347  35.401   8.109  1.00  0.80           H  
ATOM   4041 1HE  MET A 265      -5.456  33.810   4.943  1.00  0.80           H  
ATOM   4042 2HE  MET A 265      -5.368  35.477   5.562  1.00  0.80           H  
ATOM   4043 3HE  MET A 265      -5.096  34.108   6.660  1.00  0.80           H  
ATOM   4044  N   GLN A 266      -4.955  38.182   9.486  1.00  0.76           N  
ATOM   4045  CA  GLN A 266      -3.859  37.677  10.314  1.00  0.76           C  
ATOM   4046  C   GLN A 266      -3.858  38.225  11.733  1.00  0.76           C  
ATOM   4047  O   GLN A 266      -4.222  39.380  11.983  1.00  0.76           O  
ATOM   4048  CB  GLN A 266      -2.504  37.970   9.658  1.00  0.76           C  
ATOM   4049  CG  GLN A 266      -2.284  37.244   8.329  1.00  0.76           C  
ATOM   4050  CD  GLN A 266      -0.897  37.496   7.708  1.00  0.76           C  
ATOM   4051  OE1 GLN A 266      -0.465  38.643   7.547  1.00  0.76           O  
ATOM   4052  NE2 GLN A 266      -0.201  36.417   7.347  1.00  0.76           N  
ATOM   4053  H   GLN A 266      -4.899  39.109   9.058  1.00  0.76           H  
ATOM   4054  HA  GLN A 266      -3.958  36.594  10.388  1.00  0.76           H  
ATOM   4055 1HB  GLN A 266      -2.421  39.039   9.473  1.00  0.76           H  
ATOM   4056 2HB  GLN A 266      -1.703  37.682  10.344  1.00  0.76           H  
ATOM   4057 1HG  GLN A 266      -2.389  36.182   8.509  1.00  0.76           H  
ATOM   4058 2HG  GLN A 266      -3.042  37.574   7.621  1.00  0.76           H  
ATOM   4059 1HE2 GLN A 266       0.703  36.519   6.933  1.00  0.76           H  
ATOM   4060 2HE2 GLN A 266      -0.594  35.486   7.482  1.00  0.76           H  
ATOM   4061  N   THR A 267      -3.360  37.417  12.664  1.00  0.71           N  
ATOM   4062  CA  THR A 267      -3.173  37.904  14.022  1.00  0.71           C  
ATOM   4063  C   THR A 267      -1.695  37.838  14.340  1.00  0.71           C  
ATOM   4064  O   THR A 267      -1.004  36.879  13.978  1.00  0.71           O  
ATOM   4065  CB  THR A 267      -3.965  37.084  15.066  1.00  0.71           C  
ATOM   4066  OG1 THR A 267      -3.820  37.687  16.358  1.00  0.71           O  
ATOM   4067  CG2 THR A 267      -3.452  35.679  15.112  1.00  0.71           C  
ATOM   4068  H   THR A 267      -3.102  36.462  12.415  1.00  0.71           H  
ATOM   4069  HA  THR A 267      -3.483  38.943  14.085  1.00  0.71           H  
ATOM   4070  HB  THR A 267      -5.009  37.072  14.807  1.00  0.71           H  
ATOM   4071  HG1 THR A 267      -2.923  38.037  16.441  1.00  0.71           H  
ATOM   4072 1HG2 THR A 267      -4.016  35.103  15.850  1.00  0.71           H  
ATOM   4073 2HG2 THR A 267      -3.585  35.233  14.128  1.00  0.71           H  
ATOM   4074 3HG2 THR A 267      -2.397  35.684  15.380  1.00  0.71           H  
ATOM   4075  N   PHE A 268      -1.217  38.845  15.048  1.00  0.66           N  
ATOM   4076  CA  PHE A 268       0.177  38.905  15.428  1.00  0.66           C  
ATOM   4077  C   PHE A 268       0.282  39.034  16.923  1.00  0.66           C  
ATOM   4078  O   PHE A 268      -0.542  39.697  17.560  1.00  0.66           O  
ATOM   4079  CB  PHE A 268       0.818  40.118  14.771  1.00  0.66           C  
ATOM   4080  CG  PHE A 268       0.712  40.067  13.300  1.00  0.66           C  
ATOM   4081  CD1 PHE A 268      -0.433  40.548  12.681  1.00  0.66           C  
ATOM   4082  CD2 PHE A 268       1.721  39.544  12.525  1.00  0.66           C  
ATOM   4083  CE1 PHE A 268      -0.557  40.499  11.326  1.00  0.66           C  
ATOM   4084  CE2 PHE A 268       1.595  39.497  11.153  1.00  0.66           C  
ATOM   4085  CZ  PHE A 268       0.452  39.977  10.557  1.00  0.66           C  
ATOM   4086  H   PHE A 268      -1.832  39.617  15.291  1.00  0.66           H  
ATOM   4087  HA  PHE A 268       0.685  37.994  15.118  1.00  0.66           H  
ATOM   4088 1HB  PHE A 268       0.332  41.029  15.124  1.00  0.66           H  
ATOM   4089 2HB  PHE A 268       1.871  40.170  15.044  1.00  0.66           H  
ATOM   4090  HD1 PHE A 268      -1.244  40.967  13.290  1.00  0.66           H  
ATOM   4091  HD2 PHE A 268       2.622  39.164  13.010  1.00  0.66           H  
ATOM   4092  HE1 PHE A 268      -1.453  40.871  10.858  1.00  0.66           H  
ATOM   4093  HE2 PHE A 268       2.395  39.080  10.541  1.00  0.66           H  
ATOM   4094  HZ  PHE A 268       0.347  39.946   9.476  1.00  0.66           H  
ATOM   4095  N   PHE A 269       1.295  38.409  17.492  1.00  0.62           N  
ATOM   4096  CA  PHE A 269       1.518  38.527  18.917  1.00  0.62           C  
ATOM   4097  C   PHE A 269       2.940  38.186  19.327  1.00  0.62           C  
ATOM   4098  O   PHE A 269       3.678  37.545  18.575  1.00  0.62           O  
ATOM   4099  CB  PHE A 269       0.464  37.675  19.624  1.00  0.62           C  
ATOM   4100  CG  PHE A 269       0.398  36.233  19.249  1.00  0.62           C  
ATOM   4101  CD1 PHE A 269       1.040  35.280  19.977  1.00  0.62           C  
ATOM   4102  CD2 PHE A 269      -0.328  35.837  18.125  1.00  0.62           C  
ATOM   4103  CE1 PHE A 269       0.948  33.938  19.617  1.00  0.62           C  
ATOM   4104  CE2 PHE A 269      -0.410  34.529  17.762  1.00  0.62           C  
ATOM   4105  CZ  PHE A 269       0.221  33.580  18.510  1.00  0.62           C  
ATOM   4106  H   PHE A 269       1.906  37.817  16.926  1.00  0.62           H  
ATOM   4107  HA  PHE A 269       1.341  39.568  19.205  1.00  0.62           H  
ATOM   4108 1HB  PHE A 269       0.652  37.727  20.697  1.00  0.62           H  
ATOM   4109 2HB  PHE A 269      -0.515  38.098  19.452  1.00  0.62           H  
ATOM   4110  HD1 PHE A 269       1.602  35.599  20.846  1.00  0.62           H  
ATOM   4111  HD2 PHE A 269      -0.845  36.583  17.528  1.00  0.62           H  
ATOM   4112  HE1 PHE A 269       1.445  33.171  20.200  1.00  0.62           H  
ATOM   4113  HE2 PHE A 269      -0.984  34.240  16.882  1.00  0.62           H  
ATOM   4114  HZ  PHE A 269       0.151  32.548  18.218  1.00  0.62           H  
ATOM   4115  N   THR A 270       3.315  38.597  20.528  1.00  0.61           N  
ATOM   4116  CA  THR A 270       4.614  38.225  21.067  1.00  0.61           C  
ATOM   4117  C   THR A 270       4.384  37.315  22.251  1.00  0.61           C  
ATOM   4118  O   THR A 270       3.466  37.540  23.038  1.00  0.61           O  
ATOM   4119  CB  THR A 270       5.476  39.450  21.442  1.00  0.61           C  
ATOM   4120  OG1 THR A 270       5.742  40.239  20.264  1.00  0.61           O  
ATOM   4121  CG2 THR A 270       6.796  39.015  22.093  1.00  0.61           C  
ATOM   4122  H   THR A 270       2.683  39.162  21.098  1.00  0.61           H  
ATOM   4123  HA  THR A 270       5.156  37.673  20.311  1.00  0.61           H  
ATOM   4124  HB  THR A 270       4.929  40.054  22.126  1.00  0.61           H  
ATOM   4125  HG1 THR A 270       6.444  39.798  19.707  1.00  0.61           H  
ATOM   4126 1HG2 THR A 270       7.377  39.897  22.353  1.00  0.61           H  
ATOM   4127 2HG2 THR A 270       6.591  38.441  22.994  1.00  0.61           H  
ATOM   4128 3HG2 THR A 270       7.365  38.400  21.388  1.00  0.61           H  
ATOM   4129  N   VAL A 271       5.143  36.232  22.338  1.00  0.62           N  
ATOM   4130  CA  VAL A 271       4.931  35.309  23.439  1.00  0.62           C  
ATOM   4131  C   VAL A 271       6.092  35.249  24.398  1.00  0.62           C  
ATOM   4132  O   VAL A 271       7.244  35.056  23.999  1.00  0.62           O  
ATOM   4133  CB  VAL A 271       4.626  33.913  22.916  1.00  0.62           C  
ATOM   4134  CG1 VAL A 271       4.419  32.961  24.084  1.00  0.62           C  
ATOM   4135  CG2 VAL A 271       3.444  34.021  22.050  1.00  0.62           C  
ATOM   4136  H   VAL A 271       5.861  36.074  21.634  1.00  0.62           H  
ATOM   4137  HA  VAL A 271       4.060  35.639  23.994  1.00  0.62           H  
ATOM   4138  HB  VAL A 271       5.465  33.532  22.333  1.00  0.62           H  
ATOM   4139 1HG1 VAL A 271       4.186  31.966  23.716  1.00  0.62           H  
ATOM   4140 2HG1 VAL A 271       5.323  32.915  24.687  1.00  0.62           H  
ATOM   4141 3HG1 VAL A 271       3.598  33.324  24.698  1.00  0.62           H  
ATOM   4142 1HG2 VAL A 271       3.188  33.073  21.662  1.00  0.62           H  
ATOM   4143 2HG2 VAL A 271       2.619  34.415  22.626  1.00  0.62           H  
ATOM   4144 3HG2 VAL A 271       3.675  34.695  21.225  1.00  0.62           H  
ATOM   4145  N   LEU A 272       5.780  35.424  25.674  1.00  0.66           N  
ATOM   4146  CA  LEU A 272       6.783  35.402  26.711  1.00  0.66           C  
ATOM   4147  C   LEU A 272       6.814  34.045  27.391  1.00  0.66           C  
ATOM   4148  O   LEU A 272       5.773  33.447  27.665  1.00  0.66           O  
ATOM   4149  CB  LEU A 272       6.456  36.442  27.777  1.00  0.66           C  
ATOM   4150  CG  LEU A 272       6.275  37.864  27.320  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272       5.925  38.712  28.538  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272       7.516  38.321  26.641  1.00  0.66           C  
ATOM   4153  H   LEU A 272       4.805  35.585  25.919  1.00  0.66           H  
ATOM   4154  HA  LEU A 272       7.760  35.604  26.271  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272       5.530  36.143  28.266  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272       7.251  36.431  28.522  1.00  0.66           H  
ATOM   4157  HG  LEU A 272       5.440  37.924  26.614  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272       5.781  39.742  28.252  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272       5.007  38.332  28.987  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272       6.736  38.656  29.262  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272       7.402  39.346  26.300  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272       8.351  38.262  27.337  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272       7.696  37.671  25.796  1.00  0.66           H  
ATOM   4164  N   ARG A 273       8.013  33.587  27.711  1.00  0.71           N  
ATOM   4165  CA  ARG A 273       8.222  32.355  28.461  1.00  0.71           C  
ATOM   4166  C   ARG A 273       9.437  32.582  29.388  1.00  0.71           C  
ATOM   4167  O   ARG A 273      10.456  33.073  28.913  1.00  0.71           O  
ATOM   4168  CB  ARG A 273       8.460  31.191  27.510  1.00  0.71           C  
ATOM   4169  CG  ARG A 273       8.662  29.850  28.181  1.00  0.71           C  
ATOM   4170  CD  ARG A 273       8.895  28.774  27.212  1.00  0.71           C  
ATOM   4171  NE  ARG A 273       9.373  27.583  27.875  1.00  0.71           N  
ATOM   4172  CZ  ARG A 273       8.635  26.516  28.246  1.00  0.71           C  
ATOM   4173  NH1 ARG A 273       7.344  26.465  27.985  1.00  0.71           N  
ATOM   4174  NH2 ARG A 273       9.232  25.516  28.865  1.00  0.71           N  
ATOM   4175  H   ARG A 273       8.823  34.126  27.429  1.00  0.71           H  
ATOM   4176  HA  ARG A 273       7.316  32.141  29.018  1.00  0.71           H  
ATOM   4177 1HB  ARG A 273       7.606  31.096  26.836  1.00  0.71           H  
ATOM   4178 2HB  ARG A 273       9.341  31.393  26.900  1.00  0.71           H  
ATOM   4179 1HG  ARG A 273       9.538  29.897  28.830  1.00  0.71           H  
ATOM   4180 2HG  ARG A 273       7.793  29.592  28.772  1.00  0.71           H  
ATOM   4181 1HD  ARG A 273       7.969  28.529  26.688  1.00  0.71           H  
ATOM   4182 2HD  ARG A 273       9.651  29.087  26.495  1.00  0.71           H  
ATOM   4183  HE  ARG A 273      10.375  27.585  28.133  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 273       6.898  27.232  27.509  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 273       6.802  25.650  28.272  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 273      10.230  25.565  29.059  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 273       8.705  24.664  29.113  1.00  0.71           H  
ATOM   4188  N   PRO A 274       9.389  32.233  30.687  1.00  0.75           N  
ATOM   4189  CA  PRO A 274      10.452  32.423  31.674  1.00  0.75           C  
ATOM   4190  C   PRO A 274      11.870  31.990  31.291  1.00  0.75           C  
ATOM   4191  O   PRO A 274      12.832  32.591  31.766  1.00  0.75           O  
ATOM   4192  CB  PRO A 274       9.937  31.567  32.834  1.00  0.75           C  
ATOM   4193  CG  PRO A 274       8.445  31.658  32.726  1.00  0.75           C  
ATOM   4194  CD  PRO A 274       8.157  31.681  31.255  1.00  0.75           C  
ATOM   4195  HA  PRO A 274      10.460  33.482  31.969  1.00  0.75           H  
ATOM   4196 1HB  PRO A 274      10.316  30.537  32.737  1.00  0.75           H  
ATOM   4197 2HB  PRO A 274      10.322  31.960  33.788  1.00  0.75           H  
ATOM   4198 1HG  PRO A 274       7.974  30.802  33.233  1.00  0.75           H  
ATOM   4199 2HG  PRO A 274       8.083  32.563  33.235  1.00  0.75           H  
ATOM   4200 1HD  PRO A 274       7.917  30.685  30.873  1.00  0.75           H  
ATOM   4201 2HD  PRO A 274       7.353  32.399  31.123  1.00  0.75           H  
ATOM   4202  N   ASP A 275      12.023  30.946  30.475  1.00  0.78           N  
ATOM   4203  CA  ASP A 275      13.373  30.516  30.116  1.00  0.78           C  
ATOM   4204  C   ASP A 275      13.815  30.850  28.681  1.00  0.78           C  
ATOM   4205  O   ASP A 275      14.860  30.361  28.244  1.00  0.78           O  
ATOM   4206  CB  ASP A 275      13.546  29.006  30.410  1.00  0.78           C  
ATOM   4207  CG  ASP A 275      12.607  28.037  29.623  1.00  0.78           C  
ATOM   4208  OD1 ASP A 275      11.802  28.495  28.855  1.00  0.78           O  
ATOM   4209  OD2 ASP A 275      12.708  26.847  29.826  1.00  0.78           O  
ATOM   4210  H   ASP A 275      11.225  30.464  30.101  1.00  0.78           H  
ATOM   4211  HA  ASP A 275      14.066  31.032  30.779  1.00  0.78           H  
ATOM   4212 1HB  ASP A 275      14.577  28.724  30.195  1.00  0.78           H  
ATOM   4213 2HB  ASP A 275      13.389  28.836  31.476  1.00  0.78           H  
ATOM   4214  N   ARG A 276      13.041  31.664  27.944  1.00  0.77           N  
ATOM   4215  CA  ARG A 276      13.393  31.988  26.550  1.00  0.77           C  
ATOM   4216  C   ARG A 276      13.236  33.464  26.194  1.00  0.77           C  
ATOM   4217  O   ARG A 276      12.540  34.221  26.869  1.00  0.77           O  
ATOM   4218  CB  ARG A 276      12.589  31.177  25.531  1.00  0.77           C  
ATOM   4219  CG  ARG A 276      12.690  29.642  25.628  1.00  0.77           C  
ATOM   4220  CD  ARG A 276      14.073  29.128  25.294  1.00  0.77           C  
ATOM   4221  NE  ARG A 276      14.464  29.364  23.912  1.00  0.77           N  
ATOM   4222  CZ  ARG A 276      15.698  29.152  23.413  1.00  0.77           C  
ATOM   4223  NH1 ARG A 276      16.672  28.696  24.171  1.00  0.77           N  
ATOM   4224  NH2 ARG A 276      15.908  29.415  22.146  1.00  0.77           N  
ATOM   4225  H   ARG A 276      12.197  32.071  28.351  1.00  0.77           H  
ATOM   4226  HA  ARG A 276      14.441  31.730  26.406  1.00  0.77           H  
ATOM   4227 1HB  ARG A 276      11.538  31.438  25.625  1.00  0.77           H  
ATOM   4228 2HB  ARG A 276      12.895  31.456  24.519  1.00  0.77           H  
ATOM   4229 1HG  ARG A 276      12.431  29.315  26.629  1.00  0.77           H  
ATOM   4230 2HG  ARG A 276      11.991  29.199  24.914  1.00  0.77           H  
ATOM   4231 1HD  ARG A 276      14.802  29.614  25.924  1.00  0.77           H  
ATOM   4232 2HD  ARG A 276      14.102  28.056  25.477  1.00  0.77           H  
ATOM   4233  HE  ARG A 276      13.759  29.718  23.238  1.00  0.77           H  
ATOM   4234 1HH1 ARG A 276      16.501  28.497  25.147  1.00  0.77           H  
ATOM   4235 2HH1 ARG A 276      17.587  28.546  23.776  1.00  0.77           H  
ATOM   4236 1HH2 ARG A 276      15.110  29.769  21.599  1.00  0.77           H  
ATOM   4237 2HH2 ARG A 276      16.810  29.274  21.730  1.00  0.77           H  
ATOM   4238  N   GLU A 277      13.870  33.875  25.105  1.00  0.74           N  
ATOM   4239  CA  GLU A 277      13.648  35.221  24.608  1.00  0.74           C  
ATOM   4240  C   GLU A 277      12.205  35.256  24.086  1.00  0.74           C  
ATOM   4241  O   GLU A 277      11.701  34.213  23.676  1.00  0.74           O  
ATOM   4242  CB  GLU A 277      14.639  35.558  23.496  1.00  0.74           C  
ATOM   4243  CG  GLU A 277      16.087  35.651  23.957  1.00  0.74           C  
ATOM   4244  CD  GLU A 277      17.040  36.034  22.849  1.00  0.74           C  
ATOM   4245  OE1 GLU A 277      16.583  36.321  21.768  1.00  0.74           O  
ATOM   4246  OE2 GLU A 277      18.225  36.039  23.087  1.00  0.74           O  
ATOM   4247  H   GLU A 277      14.470  33.240  24.596  1.00  0.74           H  
ATOM   4248  HA  GLU A 277      13.794  35.911  25.429  1.00  0.74           H  
ATOM   4249 1HB  GLU A 277      14.583  34.795  22.719  1.00  0.74           H  
ATOM   4250 2HB  GLU A 277      14.369  36.508  23.038  1.00  0.74           H  
ATOM   4251 1HG  GLU A 277      16.154  36.394  24.752  1.00  0.74           H  
ATOM   4252 2HG  GLU A 277      16.385  34.689  24.372  1.00  0.74           H  
ATOM   4253  N   PRO A 278      11.490  36.391  24.130  1.00  0.71           N  
ATOM   4254  CA  PRO A 278      10.144  36.533  23.598  1.00  0.71           C  
ATOM   4255  C   PRO A 278      10.099  36.123  22.133  1.00  0.71           C  
ATOM   4256  O   PRO A 278      11.013  36.462  21.374  1.00  0.71           O  
ATOM   4257  CB  PRO A 278       9.891  38.035  23.748  1.00  0.71           C  
ATOM   4258  CG  PRO A 278      10.772  38.454  24.909  1.00  0.71           C  
ATOM   4259  CD  PRO A 278      12.022  37.610  24.775  1.00  0.71           C  
ATOM   4260  HA  PRO A 278       9.453  35.937  24.204  1.00  0.71           H  
ATOM   4261 1HB  PRO A 278      10.141  38.549  22.807  1.00  0.71           H  
ATOM   4262 2HB  PRO A 278       8.838  38.213  23.927  1.00  0.71           H  
ATOM   4263 1HG  PRO A 278      10.976  39.535  24.862  1.00  0.71           H  
ATOM   4264 2HG  PRO A 278      10.264  38.270  25.856  1.00  0.71           H  
ATOM   4265 1HD  PRO A 278      12.779  38.095  24.142  1.00  0.71           H  
ATOM   4266 2HD  PRO A 278      12.377  37.413  25.792  1.00  0.71           H  
ATOM   4267  N   LEU A 279       9.039  35.427  21.725  1.00  0.67           N  
ATOM   4268  CA  LEU A 279       8.938  35.023  20.323  1.00  0.67           C  
ATOM   4269  C   LEU A 279       7.902  35.829  19.576  1.00  0.67           C  
ATOM   4270  O   LEU A 279       6.819  36.061  20.100  1.00  0.67           O  
ATOM   4271  CB  LEU A 279       8.543  33.547  20.197  1.00  0.67           C  
ATOM   4272  CG  LEU A 279       9.460  32.551  20.876  1.00  0.67           C  
ATOM   4273  CD1 LEU A 279       8.922  31.103  20.624  1.00  0.67           C  
ATOM   4274  CD2 LEU A 279      10.870  32.759  20.367  1.00  0.67           C  
ATOM   4275  H   LEU A 279       8.320  35.175  22.404  1.00  0.67           H  
ATOM   4276  HA  LEU A 279       9.902  35.176  19.844  1.00  0.67           H  
ATOM   4277 1HB  LEU A 279       7.549  33.420  20.623  1.00  0.67           H  
ATOM   4278 2HB  LEU A 279       8.496  33.291  19.139  1.00  0.67           H  
ATOM   4279  HG  LEU A 279       9.452  32.725  21.955  1.00  0.67           H  
ATOM   4280 1HD1 LEU A 279       9.573  30.380  21.127  1.00  0.67           H  
ATOM   4281 2HD1 LEU A 279       7.909  31.013  21.018  1.00  0.67           H  
ATOM   4282 3HD1 LEU A 279       8.915  30.892  19.554  1.00  0.67           H  
ATOM   4283 1HD2 LEU A 279      11.537  32.069  20.870  1.00  0.67           H  
ATOM   4284 2HD2 LEU A 279      10.900  32.592  19.293  1.00  0.67           H  
ATOM   4285 3HD2 LEU A 279      11.190  33.778  20.585  1.00  0.67           H  
ATOM   4286  N   ASP A 280       8.202  36.203  18.337  1.00  0.66           N  
ATOM   4287  CA  ASP A 280       7.212  36.889  17.509  1.00  0.66           C  
ATOM   4288  C   ASP A 280       6.491  35.868  16.650  1.00  0.66           C  
ATOM   4289  O   ASP A 280       7.111  35.145  15.870  1.00  0.66           O  
ATOM   4290  CB  ASP A 280       7.841  37.997  16.675  1.00  0.66           C  
ATOM   4291  CG  ASP A 280       8.286  39.168  17.542  1.00  0.66           C  
ATOM   4292  OD1 ASP A 280       7.791  39.272  18.645  1.00  0.66           O  
ATOM   4293  OD2 ASP A 280       9.112  39.931  17.112  1.00  0.66           O  
ATOM   4294  H   ASP A 280       9.118  36.001  17.959  1.00  0.66           H  
ATOM   4295  HA  ASP A 280       6.469  37.354  18.159  1.00  0.66           H  
ATOM   4296 1HB  ASP A 280       8.700  37.608  16.128  1.00  0.66           H  
ATOM   4297 2HB  ASP A 280       7.115  38.355  15.944  1.00  0.66           H  
ATOM   4298  N   VAL A 281       5.188  35.779  16.851  1.00  0.67           N  
ATOM   4299  CA  VAL A 281       4.363  34.774  16.214  1.00  0.67           C  
ATOM   4300  C   VAL A 281       3.192  35.346  15.422  1.00  0.67           C  
ATOM   4301  O   VAL A 281       2.505  36.268  15.868  1.00  0.67           O  
ATOM   4302  CB  VAL A 281       3.797  33.844  17.300  1.00  0.67           C  
ATOM   4303  CG1 VAL A 281       2.901  32.806  16.682  1.00  0.67           C  
ATOM   4304  CG2 VAL A 281       4.924  33.164  18.070  1.00  0.67           C  
ATOM   4305  H   VAL A 281       4.740  36.427  17.502  1.00  0.67           H  
ATOM   4306  HA  VAL A 281       4.989  34.195  15.536  1.00  0.67           H  
ATOM   4307  HB  VAL A 281       3.205  34.442  17.986  1.00  0.67           H  
ATOM   4308 1HG1 VAL A 281       2.507  32.193  17.468  1.00  0.67           H  
ATOM   4309 2HG1 VAL A 281       2.081  33.282  16.159  1.00  0.67           H  
ATOM   4310 3HG1 VAL A 281       3.472  32.194  15.984  1.00  0.67           H  
ATOM   4311 1HG2 VAL A 281       4.506  32.533  18.838  1.00  0.67           H  
ATOM   4312 2HG2 VAL A 281       5.497  32.563  17.386  1.00  0.67           H  
ATOM   4313 3HG2 VAL A 281       5.566  33.911  18.537  1.00  0.67           H  
ATOM   4314  N   SER A 282       2.980  34.832  14.215  1.00  0.70           N  
ATOM   4315  CA  SER A 282       1.804  35.253  13.473  1.00  0.70           C  
ATOM   4316  C   SER A 282       0.995  34.010  13.161  1.00  0.70           C  
ATOM   4317  O   SER A 282       1.558  32.923  13.041  1.00  0.70           O  
ATOM   4318  CB  SER A 282       2.184  35.981  12.199  1.00  0.70           C  
ATOM   4319  OG  SER A 282       2.850  35.130  11.316  1.00  0.70           O  
ATOM   4320  H   SER A 282       3.592  34.118  13.849  1.00  0.70           H  
ATOM   4321  HA  SER A 282       1.199  35.908  14.093  1.00  0.70           H  
ATOM   4322 1HB  SER A 282       1.285  36.386  11.727  1.00  0.70           H  
ATOM   4323 2HB  SER A 282       2.829  36.814  12.449  1.00  0.70           H  
ATOM   4324  HG  SER A 282       2.181  34.507  11.012  1.00  0.70           H  
ATOM   4325  N   VAL A 283      -0.315  34.173  13.058  1.00  0.74           N  
ATOM   4326  CA  VAL A 283      -1.239  33.090  12.716  1.00  0.74           C  
ATOM   4327  C   VAL A 283      -2.249  33.576  11.660  1.00  0.74           C  
ATOM   4328  O   VAL A 283      -2.722  34.712  11.705  1.00  0.74           O  
ATOM   4329  CB  VAL A 283      -1.903  32.493  13.996  1.00  0.74           C  
ATOM   4330  CG1 VAL A 283      -2.899  31.360  13.639  1.00  0.74           C  
ATOM   4331  CG2 VAL A 283      -0.821  31.926  14.925  1.00  0.74           C  
ATOM   4332  H   VAL A 283      -0.681  35.110  13.233  1.00  0.74           H  
ATOM   4333  HA  VAL A 283      -0.658  32.280  12.267  1.00  0.74           H  
ATOM   4334  HB  VAL A 283      -2.447  33.253  14.505  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 283      -3.340  30.967  14.554  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 283      -3.672  31.727  13.021  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 283      -2.368  30.560  13.121  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 283      -1.292  31.526  15.801  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 283      -0.280  31.136  14.403  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 283      -0.131  32.695  15.226  1.00  0.74           H  
ATOM   4341  N   ASN A 284      -2.590  32.717  10.696  1.00  0.78           N  
ATOM   4342  CA  ASN A 284      -3.494  33.078   9.587  1.00  0.78           C  
ATOM   4343  C   ASN A 284      -4.985  32.954   9.912  1.00  0.78           C  
ATOM   4344  O   ASN A 284      -5.839  32.961   9.029  1.00  0.78           O  
ATOM   4345  CB  ASN A 284      -3.148  32.237   8.380  1.00  0.78           C  
ATOM   4346  CG  ASN A 284      -1.869  32.677   7.766  1.00  0.78           C  
ATOM   4347  OD1 ASN A 284      -1.613  33.888   7.739  1.00  0.78           O  
ATOM   4348  ND2 ASN A 284      -1.076  31.758   7.292  1.00  0.78           N  
ATOM   4349  H   ASN A 284      -2.192  31.785  10.709  1.00  0.78           H  
ATOM   4350  HA  ASN A 284      -3.319  34.124   9.339  1.00  0.78           H  
ATOM   4351 1HB  ASN A 284      -3.054  31.191   8.682  1.00  0.78           H  
ATOM   4352 2HB  ASN A 284      -3.945  32.294   7.645  1.00  0.78           H  
ATOM   4353 1HD2 ASN A 284      -0.202  32.015   6.872  1.00  0.78           H  
ATOM   4354 2HD2 ASN A 284      -1.335  30.789   7.353  1.00  0.78           H  
ATOM   4355  N   MET A 285      -5.268  32.779  11.185  1.00  0.81           N  
ATOM   4356  CA  MET A 285      -6.600  32.723  11.748  1.00  0.81           C  
ATOM   4357  C   MET A 285      -6.688  33.876  12.785  1.00  0.81           C  
ATOM   4358  O   MET A 285      -6.069  33.783  13.843  1.00  0.81           O  
ATOM   4359  CB  MET A 285      -6.848  31.356  12.326  1.00  0.81           C  
ATOM   4360  CG  MET A 285      -6.786  30.257  11.318  1.00  0.81           C  
ATOM   4361  SD  MET A 285      -7.061  28.690  12.055  1.00  0.81           S  
ATOM   4362  CE  MET A 285      -8.762  28.784  12.457  1.00  0.81           C  
ATOM   4363  H   MET A 285      -4.487  32.763  11.817  1.00  0.81           H  
ATOM   4364  HA  MET A 285      -7.306  32.859  10.941  1.00  0.81           H  
ATOM   4365 1HB  MET A 285      -6.126  31.145  13.108  1.00  0.81           H  
ATOM   4366 2HB  MET A 285      -7.841  31.326  12.760  1.00  0.81           H  
ATOM   4367 1HG  MET A 285      -7.542  30.425  10.550  1.00  0.81           H  
ATOM   4368 2HG  MET A 285      -5.808  30.241  10.840  1.00  0.81           H  
ATOM   4369 1HE  MET A 285      -9.068  27.854  12.934  1.00  0.81           H  
ATOM   4370 2HE  MET A 285      -8.928  29.616  13.142  1.00  0.81           H  
ATOM   4371 3HE  MET A 285      -9.329  28.947  11.548  1.00  0.81           H  
ATOM   4372  N   PRO A 286      -7.452  34.955  12.509  1.00  0.83           N  
ATOM   4373  CA  PRO A 286      -7.462  36.245  13.214  1.00  0.83           C  
ATOM   4374  C   PRO A 286      -7.957  36.333  14.667  1.00  0.83           C  
ATOM   4375  O   PRO A 286      -7.717  37.334  15.331  1.00  0.83           O  
ATOM   4376  CB  PRO A 286      -8.406  37.078  12.335  1.00  0.83           C  
ATOM   4377  CG  PRO A 286      -9.312  36.075  11.649  1.00  0.83           C  
ATOM   4378  CD  PRO A 286      -8.467  34.858  11.432  1.00  0.83           C  
ATOM   4379  HA  PRO A 286      -6.454  36.669  13.135  1.00  0.83           H  
ATOM   4380 1HB  PRO A 286      -8.969  37.792  12.962  1.00  0.83           H  
ATOM   4381 2HB  PRO A 286      -7.822  37.685  11.630  1.00  0.83           H  
ATOM   4382 1HG  PRO A 286     -10.200  35.864  12.241  1.00  0.83           H  
ATOM   4383 2HG  PRO A 286      -9.665  36.508  10.703  1.00  0.83           H  
ATOM   4384 1HD  PRO A 286      -9.102  33.968  11.564  1.00  0.83           H  
ATOM   4385 2HD  PRO A 286      -8.001  34.896  10.444  1.00  0.83           H  
ATOM   4386  N   GLY A 287      -8.685  35.351  15.167  1.00  0.82           N  
ATOM   4387  CA  GLY A 287      -9.251  35.513  16.515  1.00  0.82           C  
ATOM   4388  C   GLY A 287      -8.314  35.312  17.704  1.00  0.82           C  
ATOM   4389  O   GLY A 287      -7.337  34.561  17.648  1.00  0.82           O  
ATOM   4390  H   GLY A 287      -8.863  34.517  14.631  1.00  0.82           H  
ATOM   4391 1HA  GLY A 287      -9.669  36.516  16.587  1.00  0.82           H  
ATOM   4392 2HA  GLY A 287     -10.093  34.835  16.618  1.00  0.82           H  
ATOM   4393  N   ASN A 288      -8.715  35.884  18.845  1.00  0.80           N  
ATOM   4394  CA  ASN A 288      -7.969  35.741  20.096  1.00  0.80           C  
ATOM   4395  C   ASN A 288      -7.876  34.287  20.528  1.00  0.80           C  
ATOM   4396  O   ASN A 288      -6.890  33.872  21.136  1.00  0.80           O  
ATOM   4397  CB  ASN A 288      -8.596  36.587  21.188  1.00  0.80           C  
ATOM   4398  CG  ASN A 288      -8.281  38.057  21.043  1.00  0.80           C  
ATOM   4399  OD1 ASN A 288      -7.310  38.448  20.380  1.00  0.80           O  
ATOM   4400  ND2 ASN A 288      -9.087  38.883  21.654  1.00  0.80           N  
ATOM   4401  H   ASN A 288      -9.542  36.467  18.830  1.00  0.80           H  
ATOM   4402  HA  ASN A 288      -6.950  36.097  19.929  1.00  0.80           H  
ATOM   4403 1HB  ASN A 288      -9.678  36.464  21.153  1.00  0.80           H  
ATOM   4404 2HB  ASN A 288      -8.273  36.241  22.160  1.00  0.80           H  
ATOM   4405 1HD2 ASN A 288      -8.932  39.871  21.593  1.00  0.80           H  
ATOM   4406 2HD2 ASN A 288      -9.860  38.531  22.181  1.00  0.80           H  
ATOM   4407  N   HIS A 289      -8.885  33.497  20.185  1.00  0.76           N  
ATOM   4408  CA  HIS A 289      -8.866  32.091  20.539  1.00  0.76           C  
ATOM   4409  C   HIS A 289      -7.761  31.335  19.811  1.00  0.76           C  
ATOM   4410  O   HIS A 289      -7.295  30.303  20.293  1.00  0.76           O  
ATOM   4411  CB  HIS A 289     -10.214  31.452  20.246  1.00  0.76           C  
ATOM   4412  CG  HIS A 289     -10.582  31.422  18.796  1.00  0.76           C  
ATOM   4413  ND1 HIS A 289     -11.057  32.530  18.131  1.00  0.76           N  
ATOM   4414  CD2 HIS A 289     -10.573  30.415  17.892  1.00  0.76           C  
ATOM   4415  CE1 HIS A 289     -11.343  32.205  16.886  1.00  0.76           C  
ATOM   4416  NE2 HIS A 289     -11.059  30.925  16.714  1.00  0.76           N  
ATOM   4417  H   HIS A 289      -9.670  33.881  19.679  1.00  0.76           H  
ATOM   4418  HA  HIS A 289      -8.679  31.992  21.606  1.00  0.76           H  
ATOM   4419 1HB  HIS A 289     -10.219  30.424  20.619  1.00  0.76           H  
ATOM   4420 2HB  HIS A 289     -10.990  31.995  20.782  1.00  0.76           H  
ATOM   4421  HD2 HIS A 289     -10.255  29.387  18.073  1.00  0.76           H  
ATOM   4422  HE1 HIS A 289     -11.744  32.879  16.129  1.00  0.76           H  
ATOM   4423  HE2 HIS A 289     -11.178  30.403  15.856  1.00  0.76           H  
ATOM   4424  N   ASN A 290      -7.298  31.860  18.670  1.00  0.72           N  
ATOM   4425  CA  ASN A 290      -6.250  31.195  17.928  1.00  0.72           C  
ATOM   4426  C   ASN A 290      -4.948  31.547  18.597  1.00  0.72           C  
ATOM   4427  O   ASN A 290      -4.016  30.740  18.656  1.00  0.72           O  
ATOM   4428  CB  ASN A 290      -6.242  31.601  16.478  1.00  0.72           C  
ATOM   4429  CG  ASN A 290      -7.413  31.087  15.720  1.00  0.72           C  
ATOM   4430  OD1 ASN A 290      -7.531  29.892  15.428  1.00  0.72           O  
ATOM   4431  ND2 ASN A 290      -8.275  31.982  15.354  1.00  0.72           N  
ATOM   4432  H   ASN A 290      -7.656  32.741  18.312  1.00  0.72           H  
ATOM   4433  HA  ASN A 290      -6.389  30.117  17.994  1.00  0.72           H  
ATOM   4434 1HB  ASN A 290      -6.226  32.689  16.398  1.00  0.72           H  
ATOM   4435 2HB  ASN A 290      -5.336  31.234  16.004  1.00  0.72           H  
ATOM   4436 1HD2 ASN A 290      -9.065  31.725  14.797  1.00  0.72           H  
ATOM   4437 2HD2 ASN A 290      -8.117  32.938  15.614  1.00  0.72           H  
ATOM   4438  N   VAL A 291      -4.900  32.747  19.175  1.00  0.68           N  
ATOM   4439  CA  VAL A 291      -3.704  33.144  19.896  1.00  0.68           C  
ATOM   4440  C   VAL A 291      -3.565  32.207  21.095  1.00  0.68           C  
ATOM   4441  O   VAL A 291      -2.487  31.672  21.353  1.00  0.68           O  
ATOM   4442  CB  VAL A 291      -3.776  34.594  20.397  1.00  0.68           C  
ATOM   4443  CG1 VAL A 291      -2.557  34.861  21.264  1.00  0.68           C  
ATOM   4444  CG2 VAL A 291      -3.881  35.548  19.220  1.00  0.68           C  
ATOM   4445  H   VAL A 291      -5.693  33.384  19.064  1.00  0.68           H  
ATOM   4446  HA  VAL A 291      -2.836  33.033  19.245  1.00  0.68           H  
ATOM   4447  HB  VAL A 291      -4.637  34.719  21.022  1.00  0.68           H  
ATOM   4448 1HG1 VAL A 291      -2.573  35.862  21.632  1.00  0.68           H  
ATOM   4449 2HG1 VAL A 291      -2.545  34.162  22.102  1.00  0.68           H  
ATOM   4450 3HG1 VAL A 291      -1.677  34.723  20.674  1.00  0.68           H  
ATOM   4451 1HG2 VAL A 291      -3.937  36.570  19.585  1.00  0.68           H  
ATOM   4452 2HG2 VAL A 291      -3.027  35.443  18.583  1.00  0.68           H  
ATOM   4453 3HG2 VAL A 291      -4.786  35.319  18.646  1.00  0.68           H  
ATOM   4454  N   LEU A 292      -4.677  31.965  21.801  1.00  0.64           N  
ATOM   4455  CA  LEU A 292      -4.641  31.072  22.957  1.00  0.64           C  
ATOM   4456  C   LEU A 292      -4.267  29.642  22.562  1.00  0.64           C  
ATOM   4457  O   LEU A 292      -3.446  29.001  23.225  1.00  0.64           O  
ATOM   4458  CB  LEU A 292      -6.010  31.059  23.650  1.00  0.64           C  
ATOM   4459  CG  LEU A 292      -6.394  32.347  24.337  1.00  0.64           C  
ATOM   4460  CD1 LEU A 292      -7.821  32.255  24.838  1.00  0.64           C  
ATOM   4461  CD2 LEU A 292      -5.440  32.590  25.451  1.00  0.64           C  
ATOM   4462  H   LEU A 292      -5.541  32.444  21.540  1.00  0.64           H  
ATOM   4463  HA  LEU A 292      -3.894  31.443  23.652  1.00  0.64           H  
ATOM   4464 1HB  LEU A 292      -6.769  30.846  22.898  1.00  0.64           H  
ATOM   4465 2HB  LEU A 292      -6.034  30.265  24.385  1.00  0.64           H  
ATOM   4466  HG  LEU A 292      -6.341  33.171  23.624  1.00  0.64           H  
ATOM   4467 1HD1 LEU A 292      -8.091  33.189  25.330  1.00  0.64           H  
ATOM   4468 2HD1 LEU A 292      -8.490  32.079  24.002  1.00  0.64           H  
ATOM   4469 3HD1 LEU A 292      -7.903  31.437  25.545  1.00  0.64           H  
ATOM   4470 1HD2 LEU A 292      -5.691  33.515  25.965  1.00  0.64           H  
ATOM   4471 2HD2 LEU A 292      -5.492  31.767  26.156  1.00  0.64           H  
ATOM   4472 3HD2 LEU A 292      -4.444  32.666  25.044  1.00  0.64           H  
ATOM   4473  N   ASN A 293      -4.806  29.161  21.442  1.00  0.61           N  
ATOM   4474  CA  ASN A 293      -4.498  27.810  20.989  1.00  0.61           C  
ATOM   4475  C   ASN A 293      -3.015  27.709  20.630  1.00  0.61           C  
ATOM   4476  O   ASN A 293      -2.341  26.702  20.910  1.00  0.61           O  
ATOM   4477  CB  ASN A 293      -5.353  27.486  19.794  1.00  0.61           C  
ATOM   4478  CG  ASN A 293      -6.784  27.322  20.131  1.00  0.61           C  
ATOM   4479  OD1 ASN A 293      -7.158  27.047  21.277  1.00  0.61           O  
ATOM   4480  ND2 ASN A 293      -7.617  27.503  19.143  1.00  0.61           N  
ATOM   4481  H   ASN A 293      -5.491  29.713  20.925  1.00  0.61           H  
ATOM   4482  HA  ASN A 293      -4.702  27.105  21.796  1.00  0.61           H  
ATOM   4483 1HB  ASN A 293      -5.240  28.254  19.032  1.00  0.61           H  
ATOM   4484 2HB  ASN A 293      -5.022  26.553  19.380  1.00  0.61           H  
ATOM   4485 1HD2 ASN A 293      -8.597  27.429  19.298  1.00  0.61           H  
ATOM   4486 2HD2 ASN A 293      -7.263  27.734  18.238  1.00  0.61           H  
ATOM   4487  N   SER A 294      -2.496  28.789  20.043  1.00  0.59           N  
ATOM   4488  CA  SER A 294      -1.106  28.878  19.662  1.00  0.59           C  
ATOM   4489  C   SER A 294      -0.236  28.872  20.908  1.00  0.59           C  
ATOM   4490  O   SER A 294       0.779  28.187  20.936  1.00  0.59           O  
ATOM   4491  CB  SER A 294      -0.885  30.111  18.828  1.00  0.59           C  
ATOM   4492  OG  SER A 294      -1.590  30.001  17.633  1.00  0.59           O  
ATOM   4493  H   SER A 294      -3.102  29.576  19.818  1.00  0.59           H  
ATOM   4494  HA  SER A 294      -0.848  28.008  19.061  1.00  0.59           H  
ATOM   4495 1HB  SER A 294      -1.208  30.987  19.367  1.00  0.59           H  
ATOM   4496 2HB  SER A 294       0.171  30.218  18.623  1.00  0.59           H  
ATOM   4497  HG  SER A 294      -2.534  30.149  17.877  1.00  0.59           H  
ATOM   4498  N   LEU A 295      -0.654  29.570  21.969  1.00  0.58           N  
ATOM   4499  CA  LEU A 295       0.129  29.565  23.199  1.00  0.58           C  
ATOM   4500  C   LEU A 295       0.218  28.162  23.780  1.00  0.58           C  
ATOM   4501  O   LEU A 295       1.280  27.753  24.258  1.00  0.58           O  
ATOM   4502  CB  LEU A 295      -0.476  30.474  24.254  1.00  0.58           C  
ATOM   4503  CG  LEU A 295      -0.428  31.939  24.027  1.00  0.58           C  
ATOM   4504  CD1 LEU A 295      -1.213  32.591  25.126  1.00  0.58           C  
ATOM   4505  CD2 LEU A 295       0.976  32.379  24.037  1.00  0.58           C  
ATOM   4506  H   LEU A 295      -1.496  30.141  21.898  1.00  0.58           H  
ATOM   4507  HA  LEU A 295       1.132  29.909  22.980  1.00  0.58           H  
ATOM   4508 1HB  LEU A 295      -1.515  30.203  24.370  1.00  0.58           H  
ATOM   4509 2HB  LEU A 295       0.037  30.283  25.180  1.00  0.58           H  
ATOM   4510  HG  LEU A 295      -0.882  32.187  23.079  1.00  0.58           H  
ATOM   4511 1HD1 LEU A 295      -1.222  33.654  25.019  1.00  0.58           H  
ATOM   4512 2HD1 LEU A 295      -2.221  32.230  25.103  1.00  0.58           H  
ATOM   4513 3HD1 LEU A 295      -0.756  32.334  26.075  1.00  0.58           H  
ATOM   4514 1HD2 LEU A 295       1.036  33.432  23.896  1.00  0.58           H  
ATOM   4515 2HD2 LEU A 295       1.396  32.131  24.987  1.00  0.58           H  
ATOM   4516 3HD2 LEU A 295       1.520  31.877  23.247  1.00  0.58           H  
ATOM   4517  N   ALA A 296      -0.880  27.392  23.710  1.00  0.57           N  
ATOM   4518  CA  ALA A 296      -0.815  26.021  24.206  1.00  0.57           C  
ATOM   4519  C   ALA A 296       0.224  25.259  23.417  1.00  0.57           C  
ATOM   4520  O   ALA A 296       1.066  24.556  23.970  1.00  0.57           O  
ATOM   4521  CB  ALA A 296      -2.137  25.302  24.045  1.00  0.57           C  
ATOM   4522  H   ALA A 296      -1.752  27.779  23.339  1.00  0.57           H  
ATOM   4523  HA  ALA A 296      -0.527  26.048  25.256  1.00  0.57           H  
ATOM   4524 1HB  ALA A 296      -2.041  24.292  24.423  1.00  0.57           H  
ATOM   4525 2HB  ALA A 296      -2.893  25.801  24.559  1.00  0.57           H  
ATOM   4526 3HB  ALA A 296      -2.404  25.270  22.994  1.00  0.57           H  
ATOM   4527  N   THR A 297       0.209  25.470  22.108  1.00  0.58           N  
ATOM   4528  CA  THR A 297       1.113  24.791  21.206  1.00  0.58           C  
ATOM   4529  C   THR A 297       2.559  25.141  21.506  1.00  0.58           C  
ATOM   4530  O   THR A 297       3.429  24.268  21.522  1.00  0.58           O  
ATOM   4531  CB  THR A 297       0.771  25.136  19.765  1.00  0.58           C  
ATOM   4532  OG1 THR A 297      -0.575  24.713  19.495  1.00  0.58           O  
ATOM   4533  CG2 THR A 297       1.720  24.451  18.857  1.00  0.58           C  
ATOM   4534  H   THR A 297      -0.506  26.085  21.714  1.00  0.58           H  
ATOM   4535  HA  THR A 297       0.990  23.718  21.335  1.00  0.58           H  
ATOM   4536  HB  THR A 297       0.843  26.195  19.601  1.00  0.58           H  
ATOM   4537  HG1 THR A 297      -1.199  25.274  20.010  1.00  0.58           H  
ATOM   4538 1HG2 THR A 297       1.470  24.677  17.823  1.00  0.58           H  
ATOM   4539 2HG2 THR A 297       2.732  24.787  19.076  1.00  0.58           H  
ATOM   4540 3HG2 THR A 297       1.650  23.410  19.033  1.00  0.58           H  
ATOM   4541  N   ILE A 298       2.811  26.420  21.767  1.00  0.58           N  
ATOM   4542  CA  ILE A 298       4.143  26.904  22.085  1.00  0.58           C  
ATOM   4543  C   ILE A 298       4.632  26.245  23.364  1.00  0.58           C  
ATOM   4544  O   ILE A 298       5.780  25.792  23.430  1.00  0.58           O  
ATOM   4545  CB  ILE A 298       4.136  28.440  22.255  1.00  0.58           C  
ATOM   4546  CG1 ILE A 298       3.858  29.080  20.906  1.00  0.58           C  
ATOM   4547  CG2 ILE A 298       5.465  28.930  22.844  1.00  0.58           C  
ATOM   4548  CD1 ILE A 298       3.524  30.511  20.943  1.00  0.58           C  
ATOM   4549  H   ILE A 298       2.040  27.083  21.714  1.00  0.58           H  
ATOM   4550  HA  ILE A 298       4.816  26.641  21.274  1.00  0.58           H  
ATOM   4551  HB  ILE A 298       3.326  28.723  22.922  1.00  0.58           H  
ATOM   4552 1HG1 ILE A 298       4.707  28.990  20.305  1.00  0.58           H  
ATOM   4553 2HG1 ILE A 298       3.056  28.542  20.444  1.00  0.58           H  
ATOM   4554 1HG2 ILE A 298       5.436  30.010  22.959  1.00  0.58           H  
ATOM   4555 2HG2 ILE A 298       5.622  28.466  23.819  1.00  0.58           H  
ATOM   4556 3HG2 ILE A 298       6.285  28.659  22.178  1.00  0.58           H  
ATOM   4557 1HD1 ILE A 298       3.344  30.862  19.934  1.00  0.58           H  
ATOM   4558 2HD1 ILE A 298       2.639  30.663  21.530  1.00  0.58           H  
ATOM   4559 3HD1 ILE A 298       4.356  31.056  21.379  1.00  0.58           H  
ATOM   4560  N   CYS A 299       3.764  26.173  24.385  1.00  0.60           N  
ATOM   4561  CA  CYS A 299       4.132  25.561  25.658  1.00  0.60           C  
ATOM   4562  C   CYS A 299       4.579  24.113  25.464  1.00  0.60           C  
ATOM   4563  O   CYS A 299       5.617  23.690  25.977  1.00  0.60           O  
ATOM   4564  CB  CYS A 299       2.915  25.475  26.587  1.00  0.60           C  
ATOM   4565  SG  CYS A 299       2.224  26.999  27.131  1.00  0.60           S  
ATOM   4566  H   CYS A 299       2.829  26.574  24.276  1.00  0.60           H  
ATOM   4567  HA  CYS A 299       4.934  26.138  26.115  1.00  0.60           H  
ATOM   4568 1HB  CYS A 299       2.129  24.920  26.102  1.00  0.60           H  
ATOM   4569 2HB  CYS A 299       3.194  24.910  27.470  1.00  0.60           H  
ATOM   4570  HG  CYS A 299       1.834  27.408  25.894  1.00  0.60           H  
ATOM   4571  N   ILE A 300       3.794  23.374  24.683  1.00  0.62           N  
ATOM   4572  CA  ILE A 300       4.002  21.951  24.452  1.00  0.62           C  
ATOM   4573  C   ILE A 300       5.246  21.715  23.637  1.00  0.62           C  
ATOM   4574  O   ILE A 300       6.128  20.945  24.021  1.00  0.62           O  
ATOM   4575  CB  ILE A 300       2.795  21.435  23.672  1.00  0.62           C  
ATOM   4576  CG1 ILE A 300       1.636  21.566  24.525  1.00  0.62           C  
ATOM   4577  CG2 ILE A 300       2.979  20.012  23.231  1.00  0.62           C  
ATOM   4578  CD1 ILE A 300       0.397  21.461  23.810  1.00  0.62           C  
ATOM   4579  H   ILE A 300       2.965  23.815  24.277  1.00  0.62           H  
ATOM   4580  HA  ILE A 300       4.092  21.442  25.409  1.00  0.62           H  
ATOM   4581  HB  ILE A 300       2.634  22.067  22.799  1.00  0.62           H  
ATOM   4582 1HG1 ILE A 300       1.662  20.797  25.273  1.00  0.62           H  
ATOM   4583 2HG1 ILE A 300       1.682  22.525  25.016  1.00  0.62           H  
ATOM   4584 1HG2 ILE A 300       2.093  19.703  22.685  1.00  0.62           H  
ATOM   4585 2HG2 ILE A 300       3.841  19.958  22.591  1.00  0.62           H  
ATOM   4586 3HG2 ILE A 300       3.125  19.364  24.096  1.00  0.62           H  
ATOM   4587 1HD1 ILE A 300      -0.388  21.618  24.501  1.00  0.62           H  
ATOM   4588 2HD1 ILE A 300       0.349  22.231  23.051  1.00  0.62           H  
ATOM   4589 3HD1 ILE A 300       0.332  20.485  23.347  1.00  0.62           H  
ATOM   4590  N   ALA A 301       5.332  22.418  22.525  1.00  0.64           N  
ATOM   4591  CA  ALA A 301       6.447  22.284  21.633  1.00  0.64           C  
ATOM   4592  C   ALA A 301       7.745  22.646  22.329  1.00  0.64           C  
ATOM   4593  O   ALA A 301       8.753  21.954  22.164  1.00  0.64           O  
ATOM   4594  CB  ALA A 301       6.184  23.157  20.439  1.00  0.64           C  
ATOM   4595  H   ALA A 301       4.587  23.065  22.276  1.00  0.64           H  
ATOM   4596  HA  ALA A 301       6.518  21.245  21.321  1.00  0.64           H  
ATOM   4597 1HB  ALA A 301       6.967  23.072  19.726  1.00  0.64           H  
ATOM   4598 2HB  ALA A 301       5.248  22.852  19.980  1.00  0.64           H  
ATOM   4599 3HB  ALA A 301       6.101  24.192  20.770  1.00  0.64           H  
ATOM   4600  N   SER A 302       7.717  23.678  23.182  1.00  0.66           N  
ATOM   4601  CA  SER A 302       8.926  24.073  23.881  1.00  0.66           C  
ATOM   4602  C   SER A 302       9.371  22.950  24.816  1.00  0.66           C  
ATOM   4603  O   SER A 302      10.536  22.540  24.807  1.00  0.66           O  
ATOM   4604  CB  SER A 302       8.653  25.326  24.697  1.00  0.66           C  
ATOM   4605  OG  SER A 302       8.327  26.409  23.873  1.00  0.66           O  
ATOM   4606  H   SER A 302       6.872  24.233  23.314  1.00  0.66           H  
ATOM   4607  HA  SER A 302       9.711  24.267  23.148  1.00  0.66           H  
ATOM   4608 1HB  SER A 302       7.830  25.131  25.385  1.00  0.66           H  
ATOM   4609 2HB  SER A 302       9.529  25.569  25.295  1.00  0.66           H  
ATOM   4610  HG  SER A 302       7.481  26.151  23.445  1.00  0.66           H  
ATOM   4611  N   ASP A 303       8.421  22.381  25.566  1.00  0.68           N  
ATOM   4612  CA  ASP A 303       8.724  21.303  26.503  1.00  0.68           C  
ATOM   4613  C   ASP A 303       9.221  20.032  25.814  1.00  0.68           C  
ATOM   4614  O   ASP A 303      10.022  19.287  26.387  1.00  0.68           O  
ATOM   4615  CB  ASP A 303       7.529  21.041  27.423  1.00  0.68           C  
ATOM   4616  CG  ASP A 303       7.407  22.174  28.484  1.00  0.68           C  
ATOM   4617  OD1 ASP A 303       8.347  22.945  28.598  1.00  0.68           O  
ATOM   4618  OD2 ASP A 303       6.418  22.262  29.155  1.00  0.68           O  
ATOM   4619  H   ASP A 303       7.461  22.732  25.522  1.00  0.68           H  
ATOM   4620  HA  ASP A 303       9.532  21.649  27.146  1.00  0.68           H  
ATOM   4621 1HB  ASP A 303       6.610  21.004  26.825  1.00  0.68           H  
ATOM   4622 2HB  ASP A 303       7.645  20.080  27.921  1.00  0.68           H  
ATOM   4623  N   GLU A 304       8.806  19.822  24.565  1.00  0.69           N  
ATOM   4624  CA  GLU A 304       9.231  18.660  23.798  1.00  0.69           C  
ATOM   4625  C   GLU A 304      10.544  18.877  23.031  1.00  0.69           C  
ATOM   4626  O   GLU A 304      10.990  17.984  22.309  1.00  0.69           O  
ATOM   4627  CB  GLU A 304       8.117  18.193  22.856  1.00  0.69           C  
ATOM   4628  CG  GLU A 304       6.882  17.693  23.606  1.00  0.69           C  
ATOM   4629  CD  GLU A 304       7.188  16.531  24.481  1.00  0.69           C  
ATOM   4630  OE1 GLU A 304       8.096  15.791  24.156  1.00  0.69           O  
ATOM   4631  OE2 GLU A 304       6.512  16.355  25.484  1.00  0.69           O  
ATOM   4632  H   GLU A 304       8.123  20.463  24.158  1.00  0.69           H  
ATOM   4633  HA  GLU A 304       9.405  17.850  24.504  1.00  0.69           H  
ATOM   4634 1HB  GLU A 304       7.806  19.029  22.220  1.00  0.69           H  
ATOM   4635 2HB  GLU A 304       8.482  17.403  22.205  1.00  0.69           H  
ATOM   4636 1HG  GLU A 304       6.476  18.491  24.216  1.00  0.69           H  
ATOM   4637 2HG  GLU A 304       6.128  17.393  22.894  1.00  0.69           H  
ATOM   4638  N   GLY A 305      11.175  20.047  23.181  1.00  0.68           N  
ATOM   4639  CA  GLY A 305      12.447  20.303  22.512  1.00  0.68           C  
ATOM   4640  C   GLY A 305      12.351  20.853  21.089  1.00  0.68           C  
ATOM   4641  O   GLY A 305      13.341  20.840  20.353  1.00  0.68           O  
ATOM   4642  H   GLY A 305      10.786  20.777  23.780  1.00  0.68           H  
ATOM   4643 1HA  GLY A 305      13.013  21.008  23.121  1.00  0.68           H  
ATOM   4644 2HA  GLY A 305      13.025  19.381  22.499  1.00  0.68           H  
ATOM   4645  N   VAL A 306      11.181  21.323  20.684  1.00  0.67           N  
ATOM   4646  CA  VAL A 306      11.027  21.875  19.349  1.00  0.67           C  
ATOM   4647  C   VAL A 306      11.648  23.267  19.367  1.00  0.67           C  
ATOM   4648  O   VAL A 306      11.368  24.049  20.273  1.00  0.67           O  
ATOM   4649  CB  VAL A 306       9.546  21.954  18.976  1.00  0.67           C  
ATOM   4650  CG1 VAL A 306       9.392  22.606  17.660  1.00  0.67           C  
ATOM   4651  CG2 VAL A 306       8.909  20.553  18.976  1.00  0.67           C  
ATOM   4652  H   VAL A 306      10.379  21.336  21.315  1.00  0.67           H  
ATOM   4653  HA  VAL A 306      11.555  21.248  18.630  1.00  0.67           H  
ATOM   4654  HB  VAL A 306       9.060  22.572  19.695  1.00  0.67           H  
ATOM   4655 1HG1 VAL A 306       8.358  22.692  17.407  1.00  0.67           H  
ATOM   4656 2HG1 VAL A 306       9.832  23.586  17.710  1.00  0.67           H  
ATOM   4657 3HG1 VAL A 306       9.894  22.029  16.920  1.00  0.67           H  
ATOM   4658 1HG2 VAL A 306       7.851  20.633  18.729  1.00  0.67           H  
ATOM   4659 2HG2 VAL A 306       9.407  19.924  18.238  1.00  0.67           H  
ATOM   4660 3HG2 VAL A 306       9.017  20.107  19.972  1.00  0.67           H  
ATOM   4661  N   SER A 307      12.507  23.586  18.403  1.00  0.66           N  
ATOM   4662  CA  SER A 307      13.159  24.891  18.450  1.00  0.66           C  
ATOM   4663  C   SER A 307      12.175  26.028  18.310  1.00  0.66           C  
ATOM   4664  O   SER A 307      11.151  25.891  17.643  1.00  0.66           O  
ATOM   4665  CB  SER A 307      14.176  25.017  17.330  1.00  0.66           C  
ATOM   4666  OG  SER A 307      13.545  25.067  16.051  1.00  0.66           O  
ATOM   4667  H   SER A 307      12.721  22.923  17.673  1.00  0.66           H  
ATOM   4668  HA  SER A 307      13.665  24.988  19.412  1.00  0.66           H  
ATOM   4669 1HB  SER A 307      14.774  25.915  17.478  1.00  0.66           H  
ATOM   4670 2HB  SER A 307      14.852  24.165  17.368  1.00  0.66           H  
ATOM   4671  HG  SER A 307      14.262  24.981  15.403  1.00  0.66           H  
ATOM   4672  N   ASP A 308      12.554  27.192  18.832  1.00  0.64           N  
ATOM   4673  CA  ASP A 308      11.723  28.382  18.735  1.00  0.64           C  
ATOM   4674  C   ASP A 308      11.440  28.743  17.295  1.00  0.64           C  
ATOM   4675  O   ASP A 308      10.331  29.150  16.952  1.00  0.64           O  
ATOM   4676  CB  ASP A 308      12.435  29.551  19.389  1.00  0.64           C  
ATOM   4677  CG  ASP A 308      12.504  29.450  20.899  1.00  0.64           C  
ATOM   4678  OD1 ASP A 308      11.793  28.674  21.466  1.00  0.64           O  
ATOM   4679  OD2 ASP A 308      13.317  30.133  21.480  1.00  0.64           O  
ATOM   4680  H   ASP A 308      13.420  27.233  19.348  1.00  0.64           H  
ATOM   4681  HA  ASP A 308      10.779  28.199  19.243  1.00  0.64           H  
ATOM   4682 1HB  ASP A 308      13.449  29.619  18.998  1.00  0.64           H  
ATOM   4683 2HB  ASP A 308      11.931  30.461  19.111  1.00  0.64           H  
ATOM   4684  N   GLU A 309      12.439  28.573  16.430  1.00  0.63           N  
ATOM   4685  CA  GLU A 309      12.238  28.911  15.035  1.00  0.63           C  
ATOM   4686  C   GLU A 309      11.171  28.014  14.430  1.00  0.63           C  
ATOM   4687  O   GLU A 309      10.296  28.495  13.710  1.00  0.63           O  
ATOM   4688  CB  GLU A 309      13.549  28.773  14.256  1.00  0.63           C  
ATOM   4689  CG  GLU A 309      14.604  29.828  14.602  1.00  0.63           C  
ATOM   4690  CD  GLU A 309      15.918  29.626  13.874  1.00  0.63           C  
ATOM   4691  OE1 GLU A 309      16.064  28.625  13.212  1.00  0.63           O  
ATOM   4692  OE2 GLU A 309      16.771  30.476  13.984  1.00  0.63           O  
ATOM   4693  H   GLU A 309      13.326  28.217  16.750  1.00  0.63           H  
ATOM   4694  HA  GLU A 309      11.894  29.944  14.971  1.00  0.63           H  
ATOM   4695 1HB  GLU A 309      13.980  27.790  14.449  1.00  0.63           H  
ATOM   4696 2HB  GLU A 309      13.344  28.837  13.187  1.00  0.63           H  
ATOM   4697 1HG  GLU A 309      14.211  30.812  14.351  1.00  0.63           H  
ATOM   4698 2HG  GLU A 309      14.781  29.802  15.677  1.00  0.63           H  
ATOM   4699  N   ALA A 310      11.208  26.713  14.761  1.00  0.62           N  
ATOM   4700  CA  ALA A 310      10.205  25.769  14.273  1.00  0.62           C  
ATOM   4701  C   ALA A 310       8.818  26.108  14.791  1.00  0.62           C  
ATOM   4702  O   ALA A 310       7.817  25.942  14.090  1.00  0.62           O  
ATOM   4703  CB  ALA A 310      10.562  24.380  14.686  1.00  0.62           C  
ATOM   4704  H   ALA A 310      11.957  26.350  15.360  1.00  0.62           H  
ATOM   4705  HA  ALA A 310      10.181  25.826  13.184  1.00  0.62           H  
ATOM   4706 1HB  ALA A 310       9.810  23.723  14.314  1.00  0.62           H  
ATOM   4707 2HB  ALA A 310      11.536  24.115  14.283  1.00  0.62           H  
ATOM   4708 3HB  ALA A 310      10.591  24.332  15.751  1.00  0.62           H  
ATOM   4709  N   ILE A 311       8.751  26.584  16.029  1.00  0.62           N  
ATOM   4710  CA  ILE A 311       7.483  26.954  16.625  1.00  0.62           C  
ATOM   4711  C   ILE A 311       6.890  28.147  15.908  1.00  0.62           C  
ATOM   4712  O   ILE A 311       5.724  28.140  15.509  1.00  0.62           O  
ATOM   4713  CB  ILE A 311       7.649  27.237  18.122  1.00  0.62           C  
ATOM   4714  CG1 ILE A 311       8.014  25.949  18.831  1.00  0.62           C  
ATOM   4715  CG2 ILE A 311       6.409  27.797  18.686  1.00  0.62           C  
ATOM   4716  CD1 ILE A 311       8.475  26.103  20.262  1.00  0.62           C  
ATOM   4717  H   ILE A 311       9.611  26.664  16.575  1.00  0.62           H  
ATOM   4718  HA  ILE A 311       6.790  26.136  16.513  1.00  0.62           H  
ATOM   4719  HB  ILE A 311       8.464  27.941  18.269  1.00  0.62           H  
ATOM   4720 1HG1 ILE A 311       7.159  25.307  18.818  1.00  0.62           H  
ATOM   4721 2HG1 ILE A 311       8.804  25.480  18.278  1.00  0.62           H  
ATOM   4722 1HG2 ILE A 311       6.582  27.977  19.741  1.00  0.62           H  
ATOM   4723 2HG2 ILE A 311       6.163  28.733  18.184  1.00  0.62           H  
ATOM   4724 3HG2 ILE A 311       5.587  27.087  18.558  1.00  0.62           H  
ATOM   4725 1HD1 ILE A 311       8.722  25.120  20.667  1.00  0.62           H  
ATOM   4726 2HD1 ILE A 311       9.362  26.728  20.299  1.00  0.62           H  
ATOM   4727 3HD1 ILE A 311       7.687  26.555  20.863  1.00  0.62           H  
ATOM   4728  N   VAL A 312       7.709  29.165  15.678  1.00  0.62           N  
ATOM   4729  CA  VAL A 312       7.214  30.334  14.983  1.00  0.62           C  
ATOM   4730  C   VAL A 312       6.829  29.988  13.540  1.00  0.62           C  
ATOM   4731  O   VAL A 312       5.756  30.385  13.075  1.00  0.62           O  
ATOM   4732  CB  VAL A 312       8.265  31.454  14.985  1.00  0.62           C  
ATOM   4733  CG1 VAL A 312       7.784  32.588  14.094  1.00  0.62           C  
ATOM   4734  CG2 VAL A 312       8.505  31.958  16.430  1.00  0.62           C  
ATOM   4735  H   VAL A 312       8.673  29.129  16.011  1.00  0.62           H  
ATOM   4736  HA  VAL A 312       6.327  30.694  15.504  1.00  0.62           H  
ATOM   4737  HB  VAL A 312       9.202  31.068  14.574  1.00  0.62           H  
ATOM   4738 1HG1 VAL A 312       8.528  33.384  14.081  1.00  0.62           H  
ATOM   4739 2HG1 VAL A 312       7.631  32.215  13.081  1.00  0.62           H  
ATOM   4740 3HG1 VAL A 312       6.848  32.979  14.483  1.00  0.62           H  
ATOM   4741 1HG2 VAL A 312       9.256  32.746  16.417  1.00  0.62           H  
ATOM   4742 2HG2 VAL A 312       7.596  32.349  16.834  1.00  0.62           H  
ATOM   4743 3HG2 VAL A 312       8.852  31.138  17.049  1.00  0.62           H  
ATOM   4744  N   GLU A 313       7.693  29.243  12.831  1.00  0.64           N  
ATOM   4745  CA  GLU A 313       7.407  28.872  11.450  1.00  0.64           C  
ATOM   4746  C   GLU A 313       6.147  28.035  11.340  1.00  0.64           C  
ATOM   4747  O   GLU A 313       5.263  28.360  10.539  1.00  0.64           O  
ATOM   4748  CB  GLU A 313       8.578  28.099  10.832  1.00  0.64           C  
ATOM   4749  CG  GLU A 313       8.352  27.669   9.375  1.00  0.64           C  
ATOM   4750  CD  GLU A 313       9.545  26.971   8.749  1.00  0.64           C  
ATOM   4751  OE1 GLU A 313      10.561  26.863   9.392  1.00  0.64           O  
ATOM   4752  OE2 GLU A 313       9.431  26.543   7.625  1.00  0.64           O  
ATOM   4753  H   GLU A 313       8.568  28.938  13.253  1.00  0.64           H  
ATOM   4754  HA  GLU A 313       7.260  29.786  10.877  1.00  0.64           H  
ATOM   4755 1HB  GLU A 313       9.480  28.712  10.873  1.00  0.64           H  
ATOM   4756 2HB  GLU A 313       8.769  27.202  11.424  1.00  0.64           H  
ATOM   4757 1HG  GLU A 313       7.501  26.988   9.350  1.00  0.64           H  
ATOM   4758 2HG  GLU A 313       8.095  28.547   8.783  1.00  0.64           H  
ATOM   4759  N   GLY A 314       6.042  27.007  12.183  1.00  0.66           N  
ATOM   4760  CA  GLY A 314       4.912  26.102  12.194  1.00  0.66           C  
ATOM   4761  C   GLY A 314       3.622  26.871  12.351  1.00  0.66           C  
ATOM   4762  O   GLY A 314       2.685  26.694  11.571  1.00  0.66           O  
ATOM   4763  H   GLY A 314       6.796  26.811  12.839  1.00  0.66           H  
ATOM   4764 1HA  GLY A 314       4.895  25.524  11.271  1.00  0.66           H  
ATOM   4765 2HA  GLY A 314       5.027  25.400  13.014  1.00  0.66           H  
ATOM   4766  N   LEU A 315       3.563  27.751  13.348  1.00  0.70           N  
ATOM   4767  CA  LEU A 315       2.358  28.524  13.571  1.00  0.70           C  
ATOM   4768  C   LEU A 315       2.050  29.449  12.379  1.00  0.70           C  
ATOM   4769  O   LEU A 315       0.899  29.537  11.943  1.00  0.70           O  
ATOM   4770  CB  LEU A 315       2.540  29.335  14.857  1.00  0.70           C  
ATOM   4771  CG  LEU A 315       2.622  28.464  16.147  1.00  0.70           C  
ATOM   4772  CD1 LEU A 315       2.969  29.297  17.313  1.00  0.70           C  
ATOM   4773  CD2 LEU A 315       1.337  27.779  16.381  1.00  0.70           C  
ATOM   4774  H   LEU A 315       4.362  27.877  13.974  1.00  0.70           H  
ATOM   4775  HA  LEU A 315       1.525  27.836  13.700  1.00  0.70           H  
ATOM   4776 1HB  LEU A 315       3.476  29.896  14.776  1.00  0.70           H  
ATOM   4777 2HB  LEU A 315       1.723  30.042  14.960  1.00  0.70           H  
ATOM   4778  HG  LEU A 315       3.399  27.724  16.022  1.00  0.70           H  
ATOM   4779 1HD1 LEU A 315       3.035  28.660  18.177  1.00  0.70           H  
ATOM   4780 2HD1 LEU A 315       3.929  29.788  17.144  1.00  0.70           H  
ATOM   4781 3HD1 LEU A 315       2.200  30.027  17.461  1.00  0.70           H  
ATOM   4782 1HD2 LEU A 315       1.408  27.164  17.274  1.00  0.70           H  
ATOM   4783 2HD2 LEU A 315       0.550  28.522  16.512  1.00  0.70           H  
ATOM   4784 3HD2 LEU A 315       1.120  27.150  15.520  1.00  0.70           H  
ATOM   4785  N   SER A 316       3.085  30.065  11.775  1.00  0.74           N  
ATOM   4786  CA  SER A 316       2.852  30.990  10.657  1.00  0.74           C  
ATOM   4787  C   SER A 316       2.390  30.274   9.390  1.00  0.74           C  
ATOM   4788  O   SER A 316       1.782  30.882   8.506  1.00  0.74           O  
ATOM   4789  CB  SER A 316       4.119  31.767  10.327  1.00  0.74           C  
ATOM   4790  OG  SER A 316       5.080  30.961   9.693  1.00  0.74           O  
ATOM   4791  H   SER A 316       4.035  29.954  12.134  1.00  0.74           H  
ATOM   4792  HA  SER A 316       2.078  31.691  10.951  1.00  0.74           H  
ATOM   4793 1HB  SER A 316       3.877  32.620   9.698  1.00  0.74           H  
ATOM   4794 2HB  SER A 316       4.536  32.157  11.258  1.00  0.74           H  
ATOM   4795  HG  SER A 316       5.033  30.086  10.128  1.00  0.74           H  
ATOM   4796  N   CYS A 317       2.644  28.974   9.316  1.00  0.78           N  
ATOM   4797  CA  CYS A 317       2.261  28.167   8.173  1.00  0.78           C  
ATOM   4798  C   CYS A 317       0.904  27.503   8.371  1.00  0.78           C  
ATOM   4799  O   CYS A 317       0.444  26.745   7.511  1.00  0.78           O  
ATOM   4800  CB  CYS A 317       3.288  27.065   7.940  1.00  0.78           C  
ATOM   4801  SG  CYS A 317       4.935  27.656   7.531  1.00  0.78           S  
ATOM   4802  H   CYS A 317       3.184  28.537  10.064  1.00  0.78           H  
ATOM   4803  HA  CYS A 317       2.217  28.808   7.295  1.00  0.78           H  
ATOM   4804 1HB  CYS A 317       3.367  26.457   8.846  1.00  0.78           H  
ATOM   4805 2HB  CYS A 317       2.949  26.419   7.135  1.00  0.78           H  
ATOM   4806  HG  CYS A 317       5.223  28.086   8.783  1.00  0.78           H  
ATOM   4807  N   PHE A 318       0.269  27.739   9.514  1.00  0.83           N  
ATOM   4808  CA  PHE A 318      -0.970  27.052   9.808  1.00  0.83           C  
ATOM   4809  C   PHE A 318      -2.107  27.488   8.890  1.00  0.83           C  
ATOM   4810  O   PHE A 318      -2.551  28.636   8.914  1.00  0.83           O  
ATOM   4811  CB  PHE A 318      -1.339  27.291  11.260  1.00  0.83           C  
ATOM   4812  CG  PHE A 318      -2.501  26.517  11.727  1.00  0.83           C  
ATOM   4813  CD1 PHE A 318      -2.471  25.145  11.651  1.00  0.83           C  
ATOM   4814  CD2 PHE A 318      -3.591  27.123  12.305  1.00  0.83           C  
ATOM   4815  CE1 PHE A 318      -3.494  24.396  12.133  1.00  0.83           C  
ATOM   4816  CE2 PHE A 318      -4.610  26.360  12.810  1.00  0.83           C  
ATOM   4817  CZ  PHE A 318      -4.566  24.997  12.725  1.00  0.83           C  
ATOM   4818  H   PHE A 318       0.652  28.383  10.206  1.00  0.83           H  
ATOM   4819  HA  PHE A 318      -0.806  25.982   9.666  1.00  0.83           H  
ATOM   4820 1HB  PHE A 318      -0.482  27.041  11.893  1.00  0.83           H  
ATOM   4821 2HB  PHE A 318      -1.548  28.349  11.410  1.00  0.83           H  
ATOM   4822  HD1 PHE A 318      -1.603  24.654  11.201  1.00  0.83           H  
ATOM   4823  HD2 PHE A 318      -3.623  28.212  12.388  1.00  0.83           H  
ATOM   4824  HE1 PHE A 318      -3.431  23.329  12.055  1.00  0.83           H  
ATOM   4825  HE2 PHE A 318      -5.442  26.837  13.285  1.00  0.83           H  
ATOM   4826  HZ  PHE A 318      -5.375  24.401  13.135  1.00  0.83           H  
ATOM   4827  N   ALA A 319      -2.593  26.535   8.096  1.00  0.88           N  
ATOM   4828  CA  ALA A 319      -3.657  26.747   7.113  1.00  0.88           C  
ATOM   4829  C   ALA A 319      -5.059  26.597   7.703  1.00  0.88           C  
ATOM   4830  O   ALA A 319      -6.061  26.714   6.985  1.00  0.88           O  
ATOM   4831  CB  ALA A 319      -3.499  25.769   5.972  1.00  0.88           C  
ATOM   4832  H   ALA A 319      -2.165  25.620   8.150  1.00  0.88           H  
ATOM   4833  HA  ALA A 319      -3.559  27.763   6.731  1.00  0.88           H  
ATOM   4834 1HB  ALA A 319      -4.268  25.952   5.225  1.00  0.88           H  
ATOM   4835 2HB  ALA A 319      -2.514  25.890   5.519  1.00  0.88           H  
ATOM   4836 3HB  ALA A 319      -3.601  24.758   6.356  1.00  0.88           H  
ATOM   4837  N   GLY A 320      -5.128  26.287   8.984  1.00  0.93           N  
ATOM   4838  CA  GLY A 320      -6.399  26.072   9.645  1.00  0.93           C  
ATOM   4839  C   GLY A 320      -6.891  24.655   9.446  1.00  0.93           C  
ATOM   4840  O   GLY A 320      -6.218  23.829   8.808  1.00  0.93           O  
ATOM   4841  H   GLY A 320      -4.272  26.220   9.518  1.00  0.93           H  
ATOM   4842 1HA  GLY A 320      -6.299  26.265  10.703  1.00  0.93           H  
ATOM   4843 2HA  GLY A 320      -7.135  26.777   9.264  1.00  0.93           H  
ATOM   4844  N   VAL A 321      -8.055  24.370  10.018  1.00  0.96           N  
ATOM   4845  CA  VAL A 321      -8.620  23.042   9.913  1.00  0.96           C  
ATOM   4846  C   VAL A 321      -9.992  23.087   9.308  1.00  0.96           C  
ATOM   4847  O   VAL A 321     -10.869  23.798   9.798  1.00  0.96           O  
ATOM   4848  CB  VAL A 321      -8.764  22.396  11.287  1.00  0.96           C  
ATOM   4849  CG1 VAL A 321      -9.342  21.008  11.121  1.00  0.96           C  
ATOM   4850  CG2 VAL A 321      -7.456  22.374  11.959  1.00  0.96           C  
ATOM   4851  H   VAL A 321      -8.553  25.088  10.522  1.00  0.96           H  
ATOM   4852  HA  VAL A 321      -7.982  22.434   9.281  1.00  0.96           H  
ATOM   4853  HB  VAL A 321      -9.467  22.971  11.887  1.00  0.96           H  
ATOM   4854 1HG1 VAL A 321      -9.453  20.540  12.047  1.00  0.96           H  
ATOM   4855 2HG1 VAL A 321     -10.310  21.063  10.630  1.00  0.96           H  
ATOM   4856 3HG1 VAL A 321      -8.673  20.433  10.533  1.00  0.96           H  
ATOM   4857 1HG2 VAL A 321      -7.567  21.922  12.937  1.00  0.96           H  
ATOM   4858 2HG2 VAL A 321      -6.757  21.799  11.361  1.00  0.96           H  
ATOM   4859 3HG2 VAL A 321      -7.093  23.384  12.072  1.00  0.96           H  
ATOM   4860  N   GLY A 322     -10.184  22.347   8.240  1.00  0.98           N  
ATOM   4861  CA  GLY A 322     -11.477  22.280   7.622  1.00  0.98           C  
ATOM   4862  C   GLY A 322     -11.979  23.660   7.289  1.00  0.98           C  
ATOM   4863  O   GLY A 322     -11.323  24.460   6.615  1.00  0.98           O  
ATOM   4864  H   GLY A 322      -9.445  21.748   7.892  1.00  0.98           H  
ATOM   4865 1HA  GLY A 322     -11.411  21.677   6.718  1.00  0.98           H  
ATOM   4866 2HA  GLY A 322     -12.175  21.782   8.294  1.00  0.98           H  
ATOM   4867  N   ARG A 323     -13.156  23.936   7.815  1.00  1.00           N  
ATOM   4868  CA  ARG A 323     -13.834  25.188   7.599  1.00  1.00           C  
ATOM   4869  C   ARG A 323     -13.253  26.271   8.509  1.00  1.00           C  
ATOM   4870  O   ARG A 323     -12.566  27.161   8.030  1.00  1.00           O  
ATOM   4871  CB  ARG A 323     -15.292  24.940   7.905  1.00  1.00           C  
ATOM   4872  CG  ARG A 323     -15.913  23.890   6.993  1.00  1.00           C  
ATOM   4873  CD  ARG A 323     -16.532  24.432   5.756  1.00  1.00           C  
ATOM   4874  NE  ARG A 323     -17.134  23.371   4.973  1.00  1.00           N  
ATOM   4875  CZ  ARG A 323     -16.572  22.812   3.875  1.00  1.00           C  
ATOM   4876  NH1 ARG A 323     -15.416  23.268   3.386  1.00  1.00           N  
ATOM   4877  NH2 ARG A 323     -17.182  21.805   3.270  1.00  1.00           N  
ATOM   4878  H   ARG A 323     -13.599  23.229   8.379  1.00  1.00           H  
ATOM   4879  HA  ARG A 323     -13.714  25.486   6.556  1.00  1.00           H  
ATOM   4880 1HB  ARG A 323     -15.418  24.606   8.931  1.00  1.00           H  
ATOM   4881 2HB  ARG A 323     -15.861  25.874   7.784  1.00  1.00           H  
ATOM   4882 1HG  ARG A 323     -15.118  23.226   6.668  1.00  1.00           H  
ATOM   4883 2HG  ARG A 323     -16.615  23.318   7.543  1.00  1.00           H  
ATOM   4884 1HD  ARG A 323     -17.306  25.133   6.012  1.00  1.00           H  
ATOM   4885 2HD  ARG A 323     -15.786  24.926   5.151  1.00  1.00           H  
ATOM   4886  HE  ARG A 323     -18.009  22.971   5.337  1.00  1.00           H  
ATOM   4887 1HH1 ARG A 323     -14.926  24.073   3.814  1.00  1.00           H  
ATOM   4888 2HH1 ARG A 323     -15.020  22.838   2.566  1.00  1.00           H  
ATOM   4889 1HH2 ARG A 323     -18.063  21.457   3.623  1.00  1.00           H  
ATOM   4890 2HH2 ARG A 323     -16.773  21.391   2.449  1.00  1.00           H  
ATOM   4891  N   ARG A 324     -13.398  26.134   9.835  1.00  1.00           N  
ATOM   4892  CA  ARG A 324     -12.946  27.201  10.751  1.00  1.00           C  
ATOM   4893  C   ARG A 324     -12.978  28.564  10.050  1.00  1.00           C  
ATOM   4894  O   ARG A 324     -13.965  28.864   9.404  1.00  1.00           O  
ATOM   4895  CB  ARG A 324     -11.583  26.867  11.316  1.00  1.00           C  
ATOM   4896  CG  ARG A 324     -11.586  25.661  12.233  1.00  1.00           C  
ATOM   4897  CD  ARG A 324     -12.234  26.019  13.535  1.00  1.00           C  
ATOM   4898  NE  ARG A 324     -12.253  24.919  14.486  1.00  1.00           N  
ATOM   4899  CZ  ARG A 324     -13.310  24.061  14.621  1.00  1.00           C  
ATOM   4900  NH1 ARG A 324     -14.383  24.231  13.883  1.00  1.00           N  
ATOM   4901  NH2 ARG A 324     -13.291  23.074  15.483  1.00  1.00           N  
ATOM   4902  H   ARG A 324     -13.877  25.331  10.206  1.00  1.00           H  
ATOM   4903  HA  ARG A 324     -13.637  27.239  11.592  1.00  1.00           H  
ATOM   4904 1HB  ARG A 324     -10.866  26.699  10.512  1.00  1.00           H  
ATOM   4905 2HB  ARG A 324     -11.256  27.696  11.909  1.00  1.00           H  
ATOM   4906 1HG  ARG A 324     -12.149  24.850  11.772  1.00  1.00           H  
ATOM   4907 2HG  ARG A 324     -10.562  25.333  12.423  1.00  1.00           H  
ATOM   4908 1HD  ARG A 324     -11.687  26.846  13.987  1.00  1.00           H  
ATOM   4909 2HD  ARG A 324     -13.265  26.331  13.352  1.00  1.00           H  
ATOM   4910  HE  ARG A 324     -11.403  24.793  15.053  1.00  1.00           H  
ATOM   4911 1HH1 ARG A 324     -14.424  24.995  13.226  1.00  1.00           H  
ATOM   4912 2HH1 ARG A 324     -15.172  23.609  13.987  1.00  1.00           H  
ATOM   4913 1HH2 ARG A 324     -12.492  22.931  16.067  1.00  1.00           H  
ATOM   4914 2HH2 ARG A 324     -14.090  22.461  15.564  1.00  1.00           H  
ATOM   4915  N   PHE A 325     -11.946  29.394  10.093  1.00  1.00           N  
ATOM   4916  CA  PHE A 325     -12.116  30.673   9.390  1.00  1.00           C  
ATOM   4917  C   PHE A 325     -11.764  30.548   7.894  1.00  1.00           C  
ATOM   4918  O   PHE A 325     -10.737  31.081   7.457  1.00  1.00           O  
ATOM   4919  CB  PHE A 325     -11.236  31.756  10.011  1.00  1.00           C  
ATOM   4920  CG  PHE A 325     -11.669  33.169   9.707  1.00  1.00           C  
ATOM   4921  CD1 PHE A 325     -12.850  33.676  10.252  1.00  1.00           C  
ATOM   4922  CD2 PHE A 325     -10.928  33.982   8.861  1.00  1.00           C  
ATOM   4923  CE1 PHE A 325     -13.255  34.967   9.973  1.00  1.00           C  
ATOM   4924  CE2 PHE A 325     -11.341  35.265   8.574  1.00  1.00           C  
ATOM   4925  CZ  PHE A 325     -12.500  35.761   9.134  1.00  1.00           C  
ATOM   4926  H   PHE A 325     -11.099  29.178  10.591  1.00  1.00           H  
ATOM   4927  HA  PHE A 325     -13.165  30.976   9.469  1.00  1.00           H  
ATOM   4928 1HB  PHE A 325     -11.218  31.628  11.091  1.00  1.00           H  
ATOM   4929 2HB  PHE A 325     -10.212  31.629   9.652  1.00  1.00           H  
ATOM   4930  HD1 PHE A 325     -13.449  33.041  10.909  1.00  1.00           H  
ATOM   4931  HD2 PHE A 325     -10.008  33.590   8.419  1.00  1.00           H  
ATOM   4932  HE1 PHE A 325     -14.175  35.348  10.408  1.00  1.00           H  
ATOM   4933  HE2 PHE A 325     -10.751  35.881   7.906  1.00  1.00           H  
ATOM   4934  HZ  PHE A 325     -12.820  36.769   8.908  1.00  1.00           H  
ATOM   4935  N   GLN A 326     -12.586  29.838   7.116  1.00  1.00           N  
ATOM   4936  CA  GLN A 326     -12.268  29.612   5.699  1.00  1.00           C  
ATOM   4937  C   GLN A 326     -12.811  30.694   4.806  1.00  1.00           C  
ATOM   4938  O   GLN A 326     -14.011  30.968   4.786  1.00  1.00           O  
ATOM   4939  CB  GLN A 326     -12.796  28.262   5.190  1.00  1.00           C  
ATOM   4940  CG  GLN A 326     -12.502  27.972   3.704  1.00  1.00           C  
ATOM   4941  CD  GLN A 326     -13.010  26.586   3.236  1.00  1.00           C  
ATOM   4942  OE1 GLN A 326     -13.793  25.909   3.941  1.00  1.00           O  
ATOM   4943  NE2 GLN A 326     -12.567  26.173   2.046  1.00  1.00           N  
ATOM   4944  H   GLN A 326     -13.437  29.431   7.537  1.00  1.00           H  
ATOM   4945  HA  GLN A 326     -11.185  29.606   5.594  1.00  1.00           H  
ATOM   4946 1HB  GLN A 326     -12.298  27.467   5.724  1.00  1.00           H  
ATOM   4947 2HB  GLN A 326     -13.866  28.175   5.388  1.00  1.00           H  
ATOM   4948 1HG  GLN A 326     -12.986  28.735   3.093  1.00  1.00           H  
ATOM   4949 2HG  GLN A 326     -11.425  28.013   3.550  1.00  1.00           H  
ATOM   4950 1HE2 GLN A 326     -12.855  25.291   1.678  1.00  1.00           H  
ATOM   4951 2HE2 GLN A 326     -11.948  26.754   1.516  1.00  1.00           H  
ATOM   4952  N   VAL A 327     -11.931  31.291   4.016  1.00  1.03           N  
ATOM   4953  CA  VAL A 327     -12.358  32.343   3.115  1.00  1.03           C  
ATOM   4954  C   VAL A 327     -12.483  31.786   1.698  1.00  1.03           C  
ATOM   4955  O   VAL A 327     -11.568  31.139   1.186  1.00  1.03           O  
ATOM   4956  CB  VAL A 327     -11.394  33.545   3.190  1.00  1.03           C  
ATOM   4957  CG1 VAL A 327     -11.851  34.620   2.206  1.00  1.03           C  
ATOM   4958  CG2 VAL A 327     -11.380  34.092   4.654  1.00  1.03           C  
ATOM   4959  H   VAL A 327     -10.955  31.032   4.065  1.00  1.03           H  
ATOM   4960  HA  VAL A 327     -13.338  32.699   3.427  1.00  1.03           H  
ATOM   4961  HB  VAL A 327     -10.391  33.230   2.904  1.00  1.03           H  
ATOM   4962 1HG1 VAL A 327     -11.175  35.472   2.254  1.00  1.03           H  
ATOM   4963 2HG1 VAL A 327     -11.855  34.220   1.192  1.00  1.03           H  
ATOM   4964 3HG1 VAL A 327     -12.858  34.938   2.472  1.00  1.03           H  
ATOM   4965 1HG2 VAL A 327     -10.700  34.940   4.725  1.00  1.03           H  
ATOM   4966 2HG2 VAL A 327     -12.380  34.409   4.932  1.00  1.03           H  
ATOM   4967 3HG2 VAL A 327     -11.046  33.308   5.342  1.00  1.03           H  
ATOM   4968  N   TYR A 328     -13.658  31.990   1.118  1.00  1.07           N  
ATOM   4969  CA  TYR A 328     -14.047  31.495  -0.200  1.00  1.07           C  
ATOM   4970  C   TYR A 328     -13.818  32.475  -1.317  1.00  1.07           C  
ATOM   4971  O   TYR A 328     -13.500  32.086  -2.439  1.00  1.07           O  
ATOM   4972  CB  TYR A 328     -15.510  31.123  -0.151  1.00  1.07           C  
ATOM   4973  CG  TYR A 328     -15.714  29.928   0.599  1.00  1.07           C  
ATOM   4974  CD1 TYR A 328     -15.740  29.990   1.948  1.00  1.07           C  
ATOM   4975  CD2 TYR A 328     -15.894  28.736  -0.067  1.00  1.07           C  
ATOM   4976  CE1 TYR A 328     -15.913  28.863   2.651  1.00  1.07           C  
ATOM   4977  CE2 TYR A 328     -16.095  27.594   0.643  1.00  1.07           C  
ATOM   4978  CZ  TYR A 328     -16.103  27.648   2.004  1.00  1.07           C  
ATOM   4979  OH  TYR A 328     -16.301  26.499   2.721  1.00  1.07           O  
ATOM   4980  H   TYR A 328     -14.331  32.554   1.630  1.00  1.07           H  
ATOM   4981  HA  TYR A 328     -13.457  30.604  -0.415  1.00  1.07           H  
ATOM   4982 1HB  TYR A 328     -16.072  31.926   0.317  1.00  1.07           H  
ATOM   4983 2HB  TYR A 328     -15.899  30.981  -1.150  1.00  1.07           H  
ATOM   4984  HD1 TYR A 328     -15.591  30.945   2.462  1.00  1.07           H  
ATOM   4985  HD2 TYR A 328     -15.879  28.711  -1.156  1.00  1.07           H  
ATOM   4986  HE1 TYR A 328     -15.893  28.931   3.700  1.00  1.07           H  
ATOM   4987  HE2 TYR A 328     -16.241  26.645   0.128  1.00  1.07           H  
ATOM   4988  HH  TYR A 328     -16.000  26.624   3.628  1.00  1.07           H  
ATOM   4989  N   GLY A 329     -13.986  33.745  -1.025  1.00  1.13           N  
ATOM   4990  CA  GLY A 329     -13.824  34.694  -2.107  1.00  1.13           C  
ATOM   4991  C   GLY A 329     -14.145  36.117  -1.741  1.00  1.13           C  
ATOM   4992  O   GLY A 329     -14.392  36.451  -0.582  1.00  1.13           O  
ATOM   4993  H   GLY A 329     -14.260  34.016  -0.078  1.00  1.13           H  
ATOM   4994 1HA  GLY A 329     -12.796  34.642  -2.471  1.00  1.13           H  
ATOM   4995 2HA  GLY A 329     -14.460  34.391  -2.939  1.00  1.13           H  
ATOM   4996  N   GLN A 330     -14.080  36.964  -2.753  1.00  1.21           N  
ATOM   4997  CA  GLN A 330     -14.339  38.384  -2.619  1.00  1.21           C  
ATOM   4998  C   GLN A 330     -15.407  38.763  -3.642  1.00  1.21           C  
ATOM   4999  O   GLN A 330     -15.170  38.732  -4.847  1.00  1.21           O  
ATOM   5000  CB  GLN A 330     -13.036  39.159  -2.773  1.00  1.21           C  
ATOM   5001  CG  GLN A 330     -12.015  38.859  -1.682  1.00  1.21           C  
ATOM   5002  CD  GLN A 330     -10.772  39.714  -1.792  1.00  1.21           C  
ATOM   5003  OE1 GLN A 330     -10.030  39.645  -2.776  1.00  1.21           O  
ATOM   5004  NE2 GLN A 330     -10.535  40.533  -0.772  1.00  1.21           N  
ATOM   5005  H   GLN A 330     -13.851  36.603  -3.668  1.00  1.21           H  
ATOM   5006  HA  GLN A 330     -14.728  38.577  -1.628  1.00  1.21           H  
ATOM   5007 1HB  GLN A 330     -12.588  38.945  -3.742  1.00  1.21           H  
ATOM   5008 2HB  GLN A 330     -13.225  40.204  -2.726  1.00  1.21           H  
ATOM   5009 1HG  GLN A 330     -12.480  39.042  -0.712  1.00  1.21           H  
ATOM   5010 2HG  GLN A 330     -11.708  37.817  -1.757  1.00  1.21           H  
ATOM   5011 1HE2 GLN A 330      -9.727  41.124  -0.782  1.00  1.21           H  
ATOM   5012 2HE2 GLN A 330     -11.167  40.558   0.005  1.00  1.21           H  
ATOM   5013  N   LEU A 331     -16.603  39.047  -3.151  1.00  1.29           N  
ATOM   5014  CA  LEU A 331     -17.767  39.201  -4.002  1.00  1.29           C  
ATOM   5015  C   LEU A 331     -17.927  40.652  -4.457  1.00  1.29           C  
ATOM   5016  O   LEU A 331     -18.107  41.523  -3.613  1.00  1.29           O  
ATOM   5017  CB  LEU A 331     -18.997  38.812  -3.191  1.00  1.29           C  
ATOM   5018  CG  LEU A 331     -18.838  37.528  -2.316  1.00  1.29           C  
ATOM   5019  CD1 LEU A 331     -20.123  37.319  -1.484  1.00  1.29           C  
ATOM   5020  CD2 LEU A 331     -18.502  36.347  -3.200  1.00  1.29           C  
ATOM   5021  H   LEU A 331     -16.710  39.115  -2.144  1.00  1.29           H  
ATOM   5022  HA  LEU A 331     -17.665  38.534  -4.836  1.00  1.29           H  
ATOM   5023 1HB  LEU A 331     -19.298  39.626  -2.583  1.00  1.29           H  
ATOM   5024 2HB  LEU A 331     -19.780  38.619  -3.883  1.00  1.29           H  
ATOM   5025  HG  LEU A 331     -18.018  37.672  -1.608  1.00  1.29           H  
ATOM   5026 1HD1 LEU A 331     -20.031  36.451  -0.858  1.00  1.29           H  
ATOM   5027 2HD1 LEU A 331     -20.294  38.196  -0.857  1.00  1.29           H  
ATOM   5028 3HD1 LEU A 331     -20.954  37.180  -2.129  1.00  1.29           H  
ATOM   5029 1HD2 LEU A 331     -18.379  35.456  -2.589  1.00  1.29           H  
ATOM   5030 2HD2 LEU A 331     -19.282  36.198  -3.892  1.00  1.29           H  
ATOM   5031 3HD2 LEU A 331     -17.582  36.547  -3.739  1.00  1.29           H  
ATOM   5032  N   PRO A 332     -17.908  40.962  -5.762  1.00  1.38           N  
ATOM   5033  CA  PRO A 332     -17.971  42.309  -6.288  1.00  1.38           C  
ATOM   5034  C   PRO A 332     -19.344  42.923  -6.101  1.00  1.38           C  
ATOM   5035  O   PRO A 332     -20.327  42.501  -6.711  1.00  1.38           O  
ATOM   5036  CB  PRO A 332     -17.615  42.116  -7.754  1.00  1.38           C  
ATOM   5037  CG  PRO A 332     -18.010  40.718  -8.066  1.00  1.38           C  
ATOM   5038  CD  PRO A 332     -17.825  39.924  -6.780  1.00  1.38           C  
ATOM   5039  HA  PRO A 332     -17.206  42.919  -5.790  1.00  1.38           H  
ATOM   5040 1HB  PRO A 332     -18.142  42.860  -8.366  1.00  1.38           H  
ATOM   5041 2HB  PRO A 332     -16.540  42.294  -7.885  1.00  1.38           H  
ATOM   5042 1HG  PRO A 332     -19.053  40.701  -8.420  1.00  1.38           H  
ATOM   5043 2HG  PRO A 332     -17.376  40.335  -8.875  1.00  1.38           H  
ATOM   5044 1HD  PRO A 332     -18.650  39.197  -6.688  1.00  1.38           H  
ATOM   5045 2HD  PRO A 332     -16.831  39.451  -6.772  1.00  1.38           H  
ATOM   5046  N   VAL A 333     -19.396  43.888  -5.204  1.00  1.43           N  
ATOM   5047  CA  VAL A 333     -20.618  44.569  -4.802  1.00  1.43           C  
ATOM   5048  C   VAL A 333     -20.432  46.088  -4.855  1.00  1.43           C  
ATOM   5049  O   VAL A 333     -19.468  46.626  -4.310  1.00  1.43           O  
ATOM   5050  CB  VAL A 333     -21.031  44.096  -3.393  1.00  1.43           C  
ATOM   5051  CG1 VAL A 333     -22.239  44.825  -2.931  1.00  1.43           C  
ATOM   5052  CG2 VAL A 333     -21.350  42.565  -3.411  1.00  1.43           C  
ATOM   5053  H   VAL A 333     -18.511  44.186  -4.797  1.00  1.43           H  
ATOM   5054  HA  VAL A 333     -21.410  44.294  -5.498  1.00  1.43           H  
ATOM   5055  HB  VAL A 333     -20.224  44.306  -2.696  1.00  1.43           H  
ATOM   5056 1HG1 VAL A 333     -22.491  44.475  -1.950  1.00  1.43           H  
ATOM   5057 2HG1 VAL A 333     -22.022  45.882  -2.893  1.00  1.43           H  
ATOM   5058 3HG1 VAL A 333     -23.072  44.643  -3.607  1.00  1.43           H  
ATOM   5059 1HG2 VAL A 333     -21.641  42.245  -2.416  1.00  1.43           H  
ATOM   5060 2HG2 VAL A 333     -22.164  42.376  -4.104  1.00  1.43           H  
ATOM   5061 3HG2 VAL A 333     -20.492  42.001  -3.720  1.00  1.43           H  
ATOM   5062  N   GLU A 334     -21.353  46.788  -5.512  1.00  1.44           N  
ATOM   5063  CA  GLU A 334     -21.247  48.246  -5.623  1.00  1.44           C  
ATOM   5064  C   GLU A 334     -19.867  48.694  -6.142  1.00  1.44           C  
ATOM   5065  O   GLU A 334     -19.534  48.474  -7.306  1.00  1.44           O  
ATOM   5066  CB  GLU A 334     -21.520  48.937  -4.278  1.00  1.44           C  
ATOM   5067  CG  GLU A 334     -22.875  48.799  -3.690  1.00  1.44           C  
ATOM   5068  CD  GLU A 334     -22.964  49.617  -2.435  1.00  1.44           C  
ATOM   5069  OE1 GLU A 334     -22.117  49.478  -1.558  1.00  1.44           O  
ATOM   5070  OE2 GLU A 334     -23.887  50.386  -2.335  1.00  1.44           O  
ATOM   5071  H   GLU A 334     -22.130  46.307  -5.944  1.00  1.44           H  
ATOM   5072  HA  GLU A 334     -21.997  48.586  -6.339  1.00  1.44           H  
ATOM   5073 1HB  GLU A 334     -20.866  48.544  -3.531  1.00  1.44           H  
ATOM   5074 2HB  GLU A 334     -21.326  50.006  -4.365  1.00  1.44           H  
ATOM   5075 1HG  GLU A 334     -23.612  49.159  -4.406  1.00  1.44           H  
ATOM   5076 2HG  GLU A 334     -23.094  47.766  -3.470  1.00  1.44           H  
ATOM   5077  N   GLY A 335     -19.098  49.362  -5.273  1.00  1.40           N  
ATOM   5078  CA  GLY A 335     -17.781  49.914  -5.593  1.00  1.40           C  
ATOM   5079  C   GLY A 335     -16.597  49.133  -5.004  1.00  1.40           C  
ATOM   5080  O   GLY A 335     -15.480  49.653  -4.956  1.00  1.40           O  
ATOM   5081  H   GLY A 335     -19.443  49.485  -4.334  1.00  1.40           H  
ATOM   5082 1HA  GLY A 335     -17.673  49.957  -6.677  1.00  1.40           H  
ATOM   5083 2HA  GLY A 335     -17.739  50.942  -5.241  1.00  1.40           H  
ATOM   5084  N   GLY A 336     -16.828  47.908  -4.541  1.00  1.31           N  
ATOM   5085  CA  GLY A 336     -15.766  47.125  -3.901  1.00  1.31           C  
ATOM   5086  C   GLY A 336     -16.107  45.642  -3.806  1.00  1.31           C  
ATOM   5087  O   GLY A 336     -16.839  45.115  -4.646  1.00  1.31           O  
ATOM   5088  H   GLY A 336     -17.769  47.519  -4.600  1.00  1.31           H  
ATOM   5089 1HA  GLY A 336     -14.843  47.240  -4.470  1.00  1.31           H  
ATOM   5090 2HA  GLY A 336     -15.571  47.515  -2.905  1.00  1.31           H  
ATOM   5091  N   ASP A 337     -15.506  44.951  -2.836  1.00  1.19           N  
ATOM   5092  CA  ASP A 337     -15.656  43.503  -2.756  1.00  1.19           C  
ATOM   5093  C   ASP A 337     -15.885  42.984  -1.326  1.00  1.19           C  
ATOM   5094  O   ASP A 337     -15.138  43.314  -0.402  1.00  1.19           O  
ATOM   5095  CB  ASP A 337     -14.403  42.838  -3.316  1.00  1.19           C  
ATOM   5096  CG  ASP A 337     -14.114  43.096  -4.811  1.00  1.19           C  
ATOM   5097  OD1 ASP A 337     -14.669  42.443  -5.668  1.00  1.19           O  
ATOM   5098  OD2 ASP A 337     -13.325  43.969  -5.090  1.00  1.19           O  
ATOM   5099  H   ASP A 337     -14.934  45.434  -2.155  1.00  1.19           H  
ATOM   5100  HA  ASP A 337     -16.509  43.221  -3.361  1.00  1.19           H  
ATOM   5101 1HB  ASP A 337     -13.532  43.110  -2.722  1.00  1.19           H  
ATOM   5102 2HB  ASP A 337     -14.555  41.784  -3.211  1.00  1.19           H  
ATOM   5103  N   VAL A 338     -16.917  42.156  -1.171  1.00  1.07           N  
ATOM   5104  CA  VAL A 338     -17.320  41.565   0.103  1.00  1.07           C  
ATOM   5105  C   VAL A 338     -16.601  40.278   0.431  1.00  1.07           C  
ATOM   5106  O   VAL A 338     -16.548  39.359  -0.381  1.00  1.07           O  
ATOM   5107  CB  VAL A 338     -18.823  41.275   0.078  1.00  1.07           C  
ATOM   5108  CG1 VAL A 338     -19.272  40.550   1.359  1.00  1.07           C  
ATOM   5109  CG2 VAL A 338     -19.533  42.561  -0.107  1.00  1.07           C  
ATOM   5110  H   VAL A 338     -17.463  41.931  -1.994  1.00  1.07           H  
ATOM   5111  HA  VAL A 338     -17.112  42.292   0.882  1.00  1.07           H  
ATOM   5112  HB  VAL A 338     -19.041  40.632  -0.731  1.00  1.07           H  
ATOM   5113 1HG1 VAL A 338     -20.326  40.345   1.313  1.00  1.07           H  
ATOM   5114 2HG1 VAL A 338     -18.738  39.609   1.454  1.00  1.07           H  
ATOM   5115 3HG1 VAL A 338     -19.071  41.159   2.213  1.00  1.07           H  
ATOM   5116 1HG2 VAL A 338     -20.581  42.399  -0.147  1.00  1.07           H  
ATOM   5117 2HG2 VAL A 338     -19.294  43.213   0.724  1.00  1.07           H  
ATOM   5118 3HG2 VAL A 338     -19.203  43.023  -1.031  1.00  1.07           H  
ATOM   5119  N   MET A 339     -16.025  40.182   1.616  1.00  0.97           N  
ATOM   5120  CA  MET A 339     -15.337  38.920   1.900  1.00  0.97           C  
ATOM   5121  C   MET A 339     -16.341  37.837   2.260  1.00  0.97           C  
ATOM   5122  O   MET A 339     -17.194  38.053   3.116  1.00  0.97           O  
ATOM   5123  CB  MET A 339     -14.308  39.044   3.019  1.00  0.97           C  
ATOM   5124  CG  MET A 339     -13.545  37.734   3.265  1.00  0.97           C  
ATOM   5125  SD  MET A 339     -12.350  37.802   4.609  1.00  0.97           S  
ATOM   5126  CE  MET A 339     -13.461  37.883   5.987  1.00  0.97           C  
ATOM   5127  H   MET A 339     -16.116  40.955   2.279  1.00  0.97           H  
ATOM   5128  HA  MET A 339     -14.816  38.594   0.999  1.00  0.97           H  
ATOM   5129 1HB  MET A 339     -13.590  39.827   2.782  1.00  0.97           H  
ATOM   5130 2HB  MET A 339     -14.803  39.311   3.939  1.00  0.97           H  
ATOM   5131 1HG  MET A 339     -14.257  36.942   3.494  1.00  0.97           H  
ATOM   5132 2HG  MET A 339     -13.022  37.458   2.348  1.00  0.97           H  
ATOM   5133 1HE  MET A 339     -12.912  37.913   6.904  1.00  0.97           H  
ATOM   5134 2HE  MET A 339     -14.052  38.779   5.897  1.00  0.97           H  
ATOM   5135 3HE  MET A 339     -14.105  37.020   5.985  1.00  0.97           H  
ATOM   5136  N   LEU A 340     -16.242  36.681   1.611  1.00  0.90           N  
ATOM   5137  CA  LEU A 340     -17.107  35.545   1.929  1.00  0.90           C  
ATOM   5138  C   LEU A 340     -16.335  34.507   2.723  1.00  0.90           C  
ATOM   5139  O   LEU A 340     -15.335  33.954   2.233  1.00  0.90           O  
ATOM   5140  CB  LEU A 340     -17.678  34.922   0.660  1.00  0.90           C  
ATOM   5141  CG  LEU A 340     -18.544  33.647   0.829  1.00  0.90           C  
ATOM   5142  CD1 LEU A 340     -19.801  33.960   1.636  1.00  0.90           C  
ATOM   5143  CD2 LEU A 340     -18.909  33.114  -0.568  1.00  0.90           C  
ATOM   5144  H   LEU A 340     -15.539  36.588   0.878  1.00  0.90           H  
ATOM   5145  HA  LEU A 340     -17.937  35.897   2.542  1.00  0.90           H  
ATOM   5146 1HB  LEU A 340     -18.273  35.664   0.178  1.00  0.90           H  
ATOM   5147 2HB  LEU A 340     -16.849  34.676  -0.006  1.00  0.90           H  
ATOM   5148  HG  LEU A 340     -17.979  32.895   1.378  1.00  0.90           H  
ATOM   5149 1HD1 LEU A 340     -20.395  33.057   1.754  1.00  0.90           H  
ATOM   5150 2HD1 LEU A 340     -19.523  34.340   2.625  1.00  0.90           H  
ATOM   5151 3HD1 LEU A 340     -20.377  34.704   1.114  1.00  0.90           H  
ATOM   5152 1HD2 LEU A 340     -19.501  32.226  -0.463  1.00  0.90           H  
ATOM   5153 2HD2 LEU A 340     -19.484  33.862  -1.113  1.00  0.90           H  
ATOM   5154 3HD2 LEU A 340     -18.000  32.881  -1.123  1.00  0.90           H  
ATOM   5155  N   VAL A 341     -16.815  34.267   3.945  1.00  0.86           N  
ATOM   5156  CA  VAL A 341     -16.200  33.369   4.917  1.00  0.86           C  
ATOM   5157  C   VAL A 341     -17.203  32.392   5.574  1.00  0.86           C  
ATOM   5158  O   VAL A 341     -18.362  32.741   5.812  1.00  0.86           O  
ATOM   5159  CB  VAL A 341     -15.418  34.227   5.960  1.00  0.86           C  
ATOM   5160  CG1 VAL A 341     -16.323  35.172   6.660  1.00  0.86           C  
ATOM   5161  CG2 VAL A 341     -14.725  33.336   6.978  1.00  0.86           C  
ATOM   5162  H   VAL A 341     -17.650  34.786   4.233  1.00  0.86           H  
ATOM   5163  HA  VAL A 341     -15.471  32.775   4.382  1.00  0.86           H  
ATOM   5164  HB  VAL A 341     -14.674  34.810   5.431  1.00  0.86           H  
ATOM   5165 1HG1 VAL A 341     -15.759  35.773   7.373  1.00  0.86           H  
ATOM   5166 2HG1 VAL A 341     -16.803  35.828   5.933  1.00  0.86           H  
ATOM   5167 3HG1 VAL A 341     -17.047  34.607   7.165  1.00  0.86           H  
ATOM   5168 1HG2 VAL A 341     -14.183  33.953   7.644  1.00  0.86           H  
ATOM   5169 2HG2 VAL A 341     -15.450  32.754   7.540  1.00  0.86           H  
ATOM   5170 3HG2 VAL A 341     -14.037  32.675   6.489  1.00  0.86           H  
ATOM   5171  N   ASP A 342     -16.735  31.163   5.842  1.00  0.86           N  
ATOM   5172  CA  ASP A 342     -17.523  30.089   6.474  1.00  0.86           C  
ATOM   5173  C   ASP A 342     -16.790  29.441   7.622  1.00  0.86           C  
ATOM   5174  O   ASP A 342     -15.665  28.973   7.456  1.00  0.86           O  
ATOM   5175  CB  ASP A 342     -17.854  28.943   5.535  1.00  0.86           C  
ATOM   5176  CG  ASP A 342     -18.759  27.898   6.159  1.00  0.86           C  
ATOM   5177  OD1 ASP A 342     -18.235  27.087   6.882  1.00  0.86           O  
ATOM   5178  OD2 ASP A 342     -19.937  27.915   5.934  1.00  0.86           O  
ATOM   5179  H   ASP A 342     -15.763  30.972   5.588  1.00  0.86           H  
ATOM   5180  HA  ASP A 342     -18.447  30.517   6.857  1.00  0.86           H  
ATOM   5181 1HB  ASP A 342     -18.274  29.306   4.604  1.00  0.86           H  
ATOM   5182 2HB  ASP A 342     -16.950  28.415   5.337  1.00  0.86           H  
ATOM   5183  N   ASP A 343     -17.460  29.416   8.769  1.00  0.88           N  
ATOM   5184  CA  ASP A 343     -16.955  28.869  10.024  1.00  0.88           C  
ATOM   5185  C   ASP A 343     -17.982  28.043  10.788  1.00  0.88           C  
ATOM   5186  O   ASP A 343     -19.045  28.537  11.142  1.00  0.88           O  
ATOM   5187  CB  ASP A 343     -16.461  30.022  10.921  1.00  0.88           C  
ATOM   5188  CG  ASP A 343     -15.979  29.554  12.294  1.00  0.88           C  
ATOM   5189  OD1 ASP A 343     -14.859  29.126  12.453  1.00  0.88           O  
ATOM   5190  OD2 ASP A 343     -16.769  29.678  13.209  1.00  0.88           O  
ATOM   5191  H   ASP A 343     -18.397  29.817   8.759  1.00  0.88           H  
ATOM   5192  HA  ASP A 343     -16.135  28.202   9.791  1.00  0.88           H  
ATOM   5193 1HB  ASP A 343     -15.631  30.523  10.422  1.00  0.88           H  
ATOM   5194 2HB  ASP A 343     -17.239  30.756  11.044  1.00  0.88           H  
ATOM   5195  N   TYR A 344     -17.670  26.791  11.133  1.00  0.90           N  
ATOM   5196  CA  TYR A 344     -18.664  25.995  11.868  1.00  0.90           C  
ATOM   5197  C   TYR A 344     -18.728  26.342  13.358  1.00  0.90           C  
ATOM   5198  O   TYR A 344     -18.619  25.477  14.231  1.00  0.90           O  
ATOM   5199  CB  TYR A 344     -18.356  24.505  11.758  1.00  0.90           C  
ATOM   5200  CG  TYR A 344     -18.628  23.875  10.423  1.00  0.90           C  
ATOM   5201  CD1 TYR A 344     -18.966  24.643   9.332  1.00  0.90           C  
ATOM   5202  CD2 TYR A 344     -18.556  22.493  10.303  1.00  0.90           C  
ATOM   5203  CE1 TYR A 344     -19.222  24.042   8.132  1.00  0.90           C  
ATOM   5204  CE2 TYR A 344     -18.814  21.887   9.097  1.00  0.90           C  
ATOM   5205  CZ  TYR A 344     -19.146  22.652   8.008  1.00  0.90           C  
ATOM   5206  OH  TYR A 344     -19.376  22.048   6.788  1.00  0.90           O  
ATOM   5207  H   TYR A 344     -16.782  26.401  10.864  1.00  0.90           H  
ATOM   5208  HA  TYR A 344     -19.638  26.190  11.432  1.00  0.90           H  
ATOM   5209 1HB  TYR A 344     -17.306  24.340  11.998  1.00  0.90           H  
ATOM   5210 2HB  TYR A 344     -18.944  23.969  12.502  1.00  0.90           H  
ATOM   5211  HD1 TYR A 344     -19.030  25.728   9.412  1.00  0.90           H  
ATOM   5212  HD2 TYR A 344     -18.292  21.888  11.169  1.00  0.90           H  
ATOM   5213  HE1 TYR A 344     -19.474  24.663   7.286  1.00  0.90           H  
ATOM   5214  HE2 TYR A 344     -18.751  20.802   9.005  1.00  0.90           H  
ATOM   5215  HH  TYR A 344     -19.453  21.094   6.920  1.00  0.90           H  
ATOM   5216  N   GLY A 345     -19.026  27.600  13.637  1.00  0.93           N  
ATOM   5217  CA  GLY A 345     -19.088  28.150  14.970  1.00  0.93           C  
ATOM   5218  C   GLY A 345     -20.423  27.911  15.611  1.00  0.93           C  
ATOM   5219  O   GLY A 345     -21.203  28.831  15.806  1.00  0.93           O  
ATOM   5220  H   GLY A 345     -19.145  28.223  12.855  1.00  0.93           H  
ATOM   5221 1HA  GLY A 345     -18.309  27.689  15.573  1.00  0.93           H  
ATOM   5222 2HA  GLY A 345     -18.873  29.215  14.937  1.00  0.93           H  
ATOM   5223  N   HIS A 346     -20.729  26.664  15.889  1.00  0.95           N  
ATOM   5224  CA  HIS A 346     -22.010  26.373  16.512  1.00  0.95           C  
ATOM   5225  C   HIS A 346     -22.189  27.009  17.883  1.00  0.95           C  
ATOM   5226  O   HIS A 346     -23.222  27.625  18.150  1.00  0.95           O  
ATOM   5227  CB  HIS A 346     -22.251  24.874  16.665  1.00  0.95           C  
ATOM   5228  CG  HIS A 346     -23.478  24.595  17.523  1.00  0.95           C  
ATOM   5229  ND1 HIS A 346     -24.777  24.832  17.103  1.00  0.95           N  
ATOM   5230  CD2 HIS A 346     -23.574  24.119  18.783  1.00  0.95           C  
ATOM   5231  CE1 HIS A 346     -25.610  24.533  18.099  1.00  0.95           C  
ATOM   5232  NE2 HIS A 346     -24.904  24.093  19.111  1.00  0.95           N  
ATOM   5233  H   HIS A 346     -20.031  25.947  15.679  1.00  0.95           H  
ATOM   5234  HA  HIS A 346     -22.803  26.763  15.875  1.00  0.95           H  
ATOM   5235 1HB  HIS A 346     -22.392  24.417  15.684  1.00  0.95           H  
ATOM   5236 2HB  HIS A 346     -21.379  24.405  17.131  1.00  0.95           H  
ATOM   5237  HD2 HIS A 346     -22.751  23.825  19.415  1.00  0.95           H  
ATOM   5238  HE1 HIS A 346     -26.699  24.632  18.084  1.00  0.95           H  
ATOM   5239  HE2 HIS A 346     -25.279  23.791  19.996  1.00  0.95           H  
ATOM   5240  N   HIS A 347     -21.203  26.815  18.763  1.00  0.97           N  
ATOM   5241  CA  HIS A 347     -21.300  27.212  20.166  1.00  0.97           C  
ATOM   5242  C   HIS A 347     -21.301  28.742  20.253  1.00  0.97           C  
ATOM   5243  O   HIS A 347     -20.592  29.376  19.475  1.00  0.97           O  
ATOM   5244  CB  HIS A 347     -20.114  26.607  20.919  1.00  0.97           C  
ATOM   5245  CG  HIS A 347     -20.081  25.085  20.902  1.00  0.97           C  
ATOM   5246  ND1 HIS A 347     -21.046  24.306  21.496  1.00  0.97           N  
ATOM   5247  CD2 HIS A 347     -19.173  24.221  20.377  1.00  0.97           C  
ATOM   5248  CE1 HIS A 347     -20.732  23.024  21.339  1.00  0.97           C  
ATOM   5249  NE2 HIS A 347     -19.607  22.947  20.665  1.00  0.97           N  
ATOM   5250  H   HIS A 347     -20.330  26.383  18.439  1.00  0.97           H  
ATOM   5251  HA  HIS A 347     -22.223  26.824  20.590  1.00  0.97           H  
ATOM   5252 1HB  HIS A 347     -19.196  26.952  20.464  1.00  0.97           H  
ATOM   5253 2HB  HIS A 347     -20.099  26.938  21.943  1.00  0.97           H  
ATOM   5254  HD1 HIS A 347     -21.847  24.647  21.994  1.00  0.97           H  
ATOM   5255  HD2 HIS A 347     -18.242  24.365  19.827  1.00  0.97           H  
ATOM   5256  HE1 HIS A 347     -21.359  22.243  21.743  1.00  0.97           H  
ATOM   5257  N   PRO A 348     -22.001  29.386  21.209  1.00  0.97           N  
ATOM   5258  CA  PRO A 348     -22.098  30.840  21.293  1.00  0.97           C  
ATOM   5259  C   PRO A 348     -20.749  31.494  21.534  1.00  0.97           C  
ATOM   5260  O   PRO A 348     -20.521  32.641  21.151  1.00  0.97           O  
ATOM   5261  CB  PRO A 348     -23.015  31.046  22.489  1.00  0.97           C  
ATOM   5262  CG  PRO A 348     -22.851  29.790  23.340  1.00  0.97           C  
ATOM   5263  CD  PRO A 348     -22.562  28.658  22.374  1.00  0.97           C  
ATOM   5264  HA  PRO A 348     -22.562  31.225  20.370  1.00  0.97           H  
ATOM   5265 1HB  PRO A 348     -22.724  31.960  23.027  1.00  0.97           H  
ATOM   5266 2HB  PRO A 348     -24.050  31.197  22.155  1.00  0.97           H  
ATOM   5267 1HG  PRO A 348     -22.050  29.928  24.089  1.00  0.97           H  
ATOM   5268 2HG  PRO A 348     -23.774  29.621  23.902  1.00  0.97           H  
ATOM   5269 1HD  PRO A 348     -21.812  28.008  22.844  1.00  0.97           H  
ATOM   5270 2HD  PRO A 348     -23.455  28.110  22.144  1.00  0.97           H  
ATOM   5271  N   THR A 349     -19.827  30.732  22.128  1.00  0.97           N  
ATOM   5272  CA  THR A 349     -18.484  31.221  22.365  1.00  0.97           C  
ATOM   5273  C   THR A 349     -17.755  31.306  21.036  1.00  0.97           C  
ATOM   5274  O   THR A 349     -17.064  32.290  20.764  1.00  0.97           O  
ATOM   5275  CB  THR A 349     -17.744  30.352  23.396  1.00  0.97           C  
ATOM   5276  OG1 THR A 349     -18.464  30.416  24.651  1.00  0.97           O  
ATOM   5277  CG2 THR A 349     -16.328  30.843  23.581  1.00  0.97           C  
ATOM   5278  H   THR A 349     -20.061  29.802  22.440  1.00  0.97           H  
ATOM   5279  HA  THR A 349     -18.549  32.229  22.776  1.00  0.97           H  
ATOM   5280  HB  THR A 349     -17.727  29.317  23.050  1.00  0.97           H  
ATOM   5281  HG1 THR A 349     -18.099  29.771  25.320  1.00  0.97           H  
ATOM   5282 1HG2 THR A 349     -15.820  30.215  24.315  1.00  0.97           H  
ATOM   5283 2HG2 THR A 349     -15.801  30.790  22.630  1.00  0.97           H  
ATOM   5284 3HG2 THR A 349     -16.342  31.872  23.931  1.00  0.97           H  
ATOM   5285  N   GLU A 350     -17.925  30.275  20.199  1.00  0.97           N  
ATOM   5286  CA  GLU A 350     -17.296  30.249  18.888  1.00  0.97           C  
ATOM   5287  C   GLU A 350     -17.857  31.363  18.025  1.00  0.97           C  
ATOM   5288  O   GLU A 350     -17.111  32.075  17.348  1.00  0.97           O  
ATOM   5289  CB  GLU A 350     -17.565  28.925  18.162  1.00  0.97           C  
ATOM   5290  CG  GLU A 350     -16.883  27.707  18.703  1.00  0.97           C  
ATOM   5291  CD  GLU A 350     -17.294  26.401  18.043  1.00  0.97           C  
ATOM   5292  OE1 GLU A 350     -18.479  26.114  17.926  1.00  0.97           O  
ATOM   5293  OE2 GLU A 350     -16.404  25.680  17.655  1.00  0.97           O  
ATOM   5294  H   GLU A 350     -18.525  29.512  20.476  1.00  0.97           H  
ATOM   5295  HA  GLU A 350     -16.222  30.396  19.006  1.00  0.97           H  
ATOM   5296 1HB  GLU A 350     -18.631  28.727  18.133  1.00  0.97           H  
ATOM   5297 2HB  GLU A 350     -17.233  29.035  17.135  1.00  0.97           H  
ATOM   5298 1HG  GLU A 350     -15.866  27.848  18.479  1.00  0.97           H  
ATOM   5299 2HG  GLU A 350     -17.000  27.645  19.782  1.00  0.97           H  
ATOM   5300  N   VAL A 351     -19.170  31.583  18.126  1.00  0.95           N  
ATOM   5301  CA  VAL A 351     -19.790  32.621  17.325  1.00  0.95           C  
ATOM   5302  C   VAL A 351     -19.218  33.965  17.736  1.00  0.95           C  
ATOM   5303  O   VAL A 351     -18.787  34.752  16.890  1.00  0.95           O  
ATOM   5304  CB  VAL A 351     -21.319  32.666  17.516  1.00  0.95           C  
ATOM   5305  CG1 VAL A 351     -21.865  33.875  16.800  1.00  0.95           C  
ATOM   5306  CG2 VAL A 351     -21.987  31.424  16.991  1.00  0.95           C  
ATOM   5307  H   VAL A 351     -19.736  30.968  18.713  1.00  0.95           H  
ATOM   5308  HA  VAL A 351     -19.571  32.443  16.279  1.00  0.95           H  
ATOM   5309  HB  VAL A 351     -21.533  32.766  18.573  1.00  0.95           H  
ATOM   5310 1HG1 VAL A 351     -22.938  33.939  16.955  1.00  0.95           H  
ATOM   5311 2HG1 VAL A 351     -21.384  34.756  17.181  1.00  0.95           H  
ATOM   5312 3HG1 VAL A 351     -21.658  33.793  15.746  1.00  0.95           H  
ATOM   5313 1HG2 VAL A 351     -23.063  31.489  17.148  1.00  0.95           H  
ATOM   5314 2HG2 VAL A 351     -21.781  31.322  15.922  1.00  0.95           H  
ATOM   5315 3HG2 VAL A 351     -21.601  30.558  17.521  1.00  0.95           H  
ATOM   5316  N   ALA A 352     -19.171  34.219  19.045  1.00  0.93           N  
ATOM   5317  CA  ALA A 352     -18.645  35.476  19.540  1.00  0.93           C  
ATOM   5318  C   ALA A 352     -17.202  35.676  19.152  1.00  0.93           C  
ATOM   5319  O   ALA A 352     -16.814  36.766  18.729  1.00  0.93           O  
ATOM   5320  CB  ALA A 352     -18.739  35.511  21.052  1.00  0.93           C  
ATOM   5321  H   ALA A 352     -19.533  33.541  19.716  1.00  0.93           H  
ATOM   5322  HA  ALA A 352     -19.233  36.283  19.108  1.00  0.93           H  
ATOM   5323 1HB  ALA A 352     -18.364  36.461  21.420  1.00  0.93           H  
ATOM   5324 2HB  ALA A 352     -19.768  35.384  21.354  1.00  0.93           H  
ATOM   5325 3HB  ALA A 352     -18.144  34.698  21.467  1.00  0.93           H  
ATOM   5326  N   ALA A 353     -16.405  34.613  19.247  1.00  0.91           N  
ATOM   5327  CA  ALA A 353     -14.994  34.696  18.934  1.00  0.91           C  
ATOM   5328  C   ALA A 353     -14.759  35.097  17.494  1.00  0.91           C  
ATOM   5329  O   ALA A 353     -13.867  35.899  17.207  1.00  0.91           O  
ATOM   5330  CB  ALA A 353     -14.343  33.369  19.213  1.00  0.91           C  
ATOM   5331  H   ALA A 353     -16.774  33.729  19.596  1.00  0.91           H  
ATOM   5332  HA  ALA A 353     -14.551  35.456  19.574  1.00  0.91           H  
ATOM   5333 1HB  ALA A 353     -13.297  33.446  19.019  1.00  0.91           H  
ATOM   5334 2HB  ALA A 353     -14.508  33.111  20.258  1.00  0.91           H  
ATOM   5335 3HB  ALA A 353     -14.784  32.604  18.575  1.00  0.91           H  
ATOM   5336  N   VAL A 354     -15.580  34.570  16.588  1.00  0.89           N  
ATOM   5337  CA  VAL A 354     -15.442  34.887  15.180  1.00  0.89           C  
ATOM   5338  C   VAL A 354     -15.964  36.272  14.879  1.00  0.89           C  
ATOM   5339  O   VAL A 354     -15.340  37.013  14.123  1.00  0.89           O  
ATOM   5340  CB  VAL A 354     -16.125  33.868  14.294  1.00  0.89           C  
ATOM   5341  CG1 VAL A 354     -16.065  34.342  12.859  1.00  0.89           C  
ATOM   5342  CG2 VAL A 354     -15.414  32.559  14.426  1.00  0.89           C  
ATOM   5343  H   VAL A 354     -16.292  33.898  16.886  1.00  0.89           H  
ATOM   5344  HA  VAL A 354     -14.384  34.859  14.935  1.00  0.89           H  
ATOM   5345  HB  VAL A 354     -17.170  33.771  14.590  1.00  0.89           H  
ATOM   5346 1HG1 VAL A 354     -16.552  33.612  12.219  1.00  0.89           H  
ATOM   5347 2HG1 VAL A 354     -16.567  35.301  12.782  1.00  0.89           H  
ATOM   5348 3HG1 VAL A 354     -15.027  34.454  12.561  1.00  0.89           H  
ATOM   5349 1HG2 VAL A 354     -15.892  31.839  13.797  1.00  0.89           H  
ATOM   5350 2HG2 VAL A 354     -14.375  32.672  14.125  1.00  0.89           H  
ATOM   5351 3HG2 VAL A 354     -15.455  32.219  15.459  1.00  0.89           H  
ATOM   5352  N   ILE A 355     -17.099  36.655  15.459  1.00  0.87           N  
ATOM   5353  CA  ILE A 355     -17.591  37.994  15.183  1.00  0.87           C  
ATOM   5354  C   ILE A 355     -16.534  38.995  15.627  1.00  0.87           C  
ATOM   5355  O   ILE A 355     -16.208  39.931  14.891  1.00  0.87           O  
ATOM   5356  CB  ILE A 355     -18.904  38.299  15.924  1.00  0.87           C  
ATOM   5357  CG1 ILE A 355     -20.064  37.455  15.361  1.00  0.87           C  
ATOM   5358  CG2 ILE A 355     -19.214  39.798  15.834  1.00  0.87           C  
ATOM   5359  CD1 ILE A 355     -21.312  37.512  16.233  1.00  0.87           C  
ATOM   5360  H   ILE A 355     -17.615  36.021  16.073  1.00  0.87           H  
ATOM   5361  HA  ILE A 355     -17.752  38.101  14.112  1.00  0.87           H  
ATOM   5362  HB  ILE A 355     -18.793  38.022  16.976  1.00  0.87           H  
ATOM   5363 1HG1 ILE A 355     -20.315  37.803  14.372  1.00  0.87           H  
ATOM   5364 2HG1 ILE A 355     -19.741  36.416  15.290  1.00  0.87           H  
ATOM   5365 1HG2 ILE A 355     -20.127  40.017  16.375  1.00  0.87           H  
ATOM   5366 2HG2 ILE A 355     -18.397  40.366  16.276  1.00  0.87           H  
ATOM   5367 3HG2 ILE A 355     -19.333  40.091  14.806  1.00  0.87           H  
ATOM   5368 1HD1 ILE A 355     -22.096  36.893  15.813  1.00  0.87           H  
ATOM   5369 2HD1 ILE A 355     -21.070  37.151  17.229  1.00  0.87           H  
ATOM   5370 3HD1 ILE A 355     -21.666  38.535  16.298  1.00  0.87           H  
ATOM   5371  N   LYS A 356     -15.971  38.787  16.821  1.00  0.86           N  
ATOM   5372  CA  LYS A 356     -14.931  39.669  17.315  1.00  0.86           C  
ATOM   5373  C   LYS A 356     -13.683  39.604  16.440  1.00  0.86           C  
ATOM   5374  O   LYS A 356     -13.075  40.640  16.167  1.00  0.86           O  
ATOM   5375  CB  LYS A 356     -14.581  39.319  18.758  1.00  0.86           C  
ATOM   5376  CG  LYS A 356     -15.672  39.680  19.767  1.00  0.86           C  
ATOM   5377  CD  LYS A 356     -15.286  39.266  21.177  1.00  0.86           C  
ATOM   5378  CE  LYS A 356     -16.383  39.606  22.177  1.00  0.86           C  
ATOM   5379  NZ  LYS A 356     -16.022  39.186  23.561  1.00  0.86           N  
ATOM   5380  H   LYS A 356     -16.272  38.003  17.401  1.00  0.86           H  
ATOM   5381  HA  LYS A 356     -15.309  40.689  17.291  1.00  0.86           H  
ATOM   5382 1HB  LYS A 356     -14.404  38.242  18.830  1.00  0.86           H  
ATOM   5383 2HB  LYS A 356     -13.662  39.825  19.047  1.00  0.86           H  
ATOM   5384 1HG  LYS A 356     -15.846  40.756  19.744  1.00  0.86           H  
ATOM   5385 2HG  LYS A 356     -16.600  39.180  19.488  1.00  0.86           H  
ATOM   5386 1HD  LYS A 356     -15.114  38.187  21.194  1.00  0.86           H  
ATOM   5387 2HD  LYS A 356     -14.366  39.770  21.468  1.00  0.86           H  
ATOM   5388 1HE  LYS A 356     -16.557  40.680  22.165  1.00  0.86           H  
ATOM   5389 2HE  LYS A 356     -17.301  39.095  21.881  1.00  0.86           H  
ATOM   5390 1HZ  LYS A 356     -16.772  39.425  24.194  1.00  0.86           H  
ATOM   5391 2HZ  LYS A 356     -15.870  38.188  23.581  1.00  0.86           H  
ATOM   5392 3HZ  LYS A 356     -15.177  39.661  23.848  1.00  0.86           H  
ATOM   5393  N   ALA A 357     -13.307  38.407  15.964  1.00  0.84           N  
ATOM   5394  CA  ALA A 357     -12.136  38.270  15.106  1.00  0.84           C  
ATOM   5395  C   ALA A 357     -12.297  39.080  13.837  1.00  0.84           C  
ATOM   5396  O   ALA A 357     -11.361  39.755  13.395  1.00  0.84           O  
ATOM   5397  CB  ALA A 357     -11.925  36.821  14.730  1.00  0.84           C  
ATOM   5398  H   ALA A 357     -13.813  37.565  16.231  1.00  0.84           H  
ATOM   5399  HA  ALA A 357     -11.269  38.640  15.654  1.00  0.84           H  
ATOM   5400 1HB  ALA A 357     -11.047  36.743  14.122  1.00  0.84           H  
ATOM   5401 2HB  ALA A 357     -11.813  36.231  15.624  1.00  0.84           H  
ATOM   5402 3HB  ALA A 357     -12.785  36.466  14.175  1.00  0.84           H  
ATOM   5403  N   VAL A 358     -13.510  39.058  13.277  1.00  0.83           N  
ATOM   5404  CA  VAL A 358     -13.794  39.806  12.071  1.00  0.83           C  
ATOM   5405  C   VAL A 358     -13.761  41.298  12.351  1.00  0.83           C  
ATOM   5406  O   VAL A 358     -13.124  42.056  11.621  1.00  0.83           O  
ATOM   5407  CB  VAL A 358     -15.159  39.432  11.464  1.00  0.83           C  
ATOM   5408  CG1 VAL A 358     -15.439  40.374  10.348  1.00  0.83           C  
ATOM   5409  CG2 VAL A 358     -15.141  38.006  10.916  1.00  0.83           C  
ATOM   5410  H   VAL A 358     -14.240  38.478  13.691  1.00  0.83           H  
ATOM   5411  HA  VAL A 358     -13.026  39.568  11.340  1.00  0.83           H  
ATOM   5412  HB  VAL A 358     -15.940  39.531  12.225  1.00  0.83           H  
ATOM   5413 1HG1 VAL A 358     -16.378  40.145   9.895  1.00  0.83           H  
ATOM   5414 2HG1 VAL A 358     -15.457  41.399  10.721  1.00  0.83           H  
ATOM   5415 3HG1 VAL A 358     -14.649  40.264   9.625  1.00  0.83           H  
ATOM   5416 1HG2 VAL A 358     -16.113  37.769  10.479  1.00  0.83           H  
ATOM   5417 2HG2 VAL A 358     -14.374  37.933  10.157  1.00  0.83           H  
ATOM   5418 3HG2 VAL A 358     -14.926  37.310  11.719  1.00  0.83           H  
ATOM   5419  N   ARG A 359     -14.407  41.728  13.436  1.00  0.83           N  
ATOM   5420  CA  ARG A 359     -14.405  43.142  13.781  1.00  0.83           C  
ATOM   5421  C   ARG A 359     -12.981  43.633  14.058  1.00  0.83           C  
ATOM   5422  O   ARG A 359     -12.637  44.771  13.757  1.00  0.83           O  
ATOM   5423  CB  ARG A 359     -15.298  43.400  14.988  1.00  0.83           C  
ATOM   5424  CG  ARG A 359     -16.820  43.267  14.735  1.00  0.83           C  
ATOM   5425  CD  ARG A 359     -17.625  43.493  15.991  1.00  0.83           C  
ATOM   5426  NE  ARG A 359     -17.460  44.861  16.490  1.00  0.83           N  
ATOM   5427  CZ  ARG A 359     -17.950  45.336  17.659  1.00  0.83           C  
ATOM   5428  NH1 ARG A 359     -18.668  44.572  18.457  1.00  0.83           N  
ATOM   5429  NH2 ARG A 359     -17.707  46.593  18.005  1.00  0.83           N  
ATOM   5430  H   ARG A 359     -14.921  41.066  14.019  1.00  0.83           H  
ATOM   5431  HA  ARG A 359     -14.804  43.703  12.934  1.00  0.83           H  
ATOM   5432 1HB  ARG A 359     -15.038  42.690  15.773  1.00  0.83           H  
ATOM   5433 2HB  ARG A 359     -15.107  44.398  15.375  1.00  0.83           H  
ATOM   5434 1HG  ARG A 359     -17.129  44.000  13.990  1.00  0.83           H  
ATOM   5435 2HG  ARG A 359     -17.042  42.265  14.367  1.00  0.83           H  
ATOM   5436 1HD  ARG A 359     -18.687  43.324  15.792  1.00  0.83           H  
ATOM   5437 2HD  ARG A 359     -17.295  42.801  16.768  1.00  0.83           H  
ATOM   5438  HE  ARG A 359     -16.920  45.497  15.922  1.00  0.83           H  
ATOM   5439 1HH1 ARG A 359     -18.906  43.595  18.212  1.00  0.83           H  
ATOM   5440 2HH1 ARG A 359     -19.041  44.939  19.318  1.00  0.83           H  
ATOM   5441 1HH2 ARG A 359     -17.159  47.189  17.400  1.00  0.83           H  
ATOM   5442 2HH2 ARG A 359     -18.073  46.952  18.874  1.00  0.83           H  
ATOM   5443  N   GLY A 360     -12.159  42.777  14.660  1.00  0.84           N  
ATOM   5444  CA  GLY A 360     -10.766  43.080  14.941  1.00  0.84           C  
ATOM   5445  C   GLY A 360      -9.976  43.280  13.650  1.00  0.84           C  
ATOM   5446  O   GLY A 360      -9.312  44.300  13.462  1.00  0.84           O  
ATOM   5447  H   GLY A 360     -12.511  41.867  14.939  1.00  0.84           H  
ATOM   5448 1HA  GLY A 360     -10.704  43.975  15.558  1.00  0.84           H  
ATOM   5449 2HA  GLY A 360     -10.332  42.260  15.513  1.00  0.84           H  
ATOM   5450  N   GLY A 361     -10.033  42.280  12.765  1.00  0.84           N  
ATOM   5451  CA  GLY A 361      -9.317  42.298  11.489  1.00  0.84           C  
ATOM   5452  C   GLY A 361      -9.746  43.406  10.527  1.00  0.84           C  
ATOM   5453  O   GLY A 361      -8.909  43.998   9.829  1.00  0.84           O  
ATOM   5454  H   GLY A 361     -10.594  41.456  12.987  1.00  0.84           H  
ATOM   5455 1HA  GLY A 361      -8.246  42.367  11.674  1.00  0.84           H  
ATOM   5456 2HA  GLY A 361      -9.486  41.339  11.006  1.00  0.84           H  
ATOM   5457  N   TRP A 362     -11.049  43.678  10.480  1.00  0.84           N  
ATOM   5458  CA  TRP A 362     -11.616  44.659   9.573  1.00  0.84           C  
ATOM   5459  C   TRP A 362     -12.570  45.629  10.282  1.00  0.84           C  
ATOM   5460  O   TRP A 362     -13.767  45.621   9.990  1.00  0.84           O  
ATOM   5461  CB  TRP A 362     -12.395  43.941   8.480  1.00  0.84           C  
ATOM   5462  CG  TRP A 362     -11.596  43.008   7.604  1.00  0.84           C  
ATOM   5463  CD1 TRP A 362     -10.999  43.320   6.424  1.00  0.84           C  
ATOM   5464  CD2 TRP A 362     -11.323  41.601   7.828  1.00  0.84           C  
ATOM   5465  NE1 TRP A 362     -10.387  42.213   5.896  1.00  0.84           N  
ATOM   5466  CE2 TRP A 362     -10.578  41.154   6.745  1.00  0.84           C  
ATOM   5467  CE3 TRP A 362     -11.650  40.708   8.842  1.00  0.84           C  
ATOM   5468  CZ2 TRP A 362     -10.152  39.851   6.648  1.00  0.84           C  
ATOM   5469  CZ3 TRP A 362     -11.218  39.404   8.754  1.00  0.84           C  
ATOM   5470  CH2 TRP A 362     -10.489  38.989   7.683  1.00  0.84           C  
ATOM   5471  H   TRP A 362     -11.686  43.149  11.077  1.00  0.84           H  
ATOM   5472  HA  TRP A 362     -10.807  45.206   9.101  1.00  0.84           H  
ATOM   5473 1HB  TRP A 362     -13.197  43.369   8.946  1.00  0.84           H  
ATOM   5474 2HB  TRP A 362     -12.853  44.681   7.843  1.00  0.84           H  
ATOM   5475  HD1 TRP A 362     -11.013  44.305   5.961  1.00  0.84           H  
ATOM   5476  HE1 TRP A 362      -9.877  42.183   5.026  1.00  0.84           H  
ATOM   5477  HE3 TRP A 362     -12.226  41.042   9.684  1.00  0.84           H  
ATOM   5478  HZ2 TRP A 362      -9.566  39.492   5.802  1.00  0.84           H  
ATOM   5479  HZ3 TRP A 362     -11.473  38.717   9.559  1.00  0.84           H  
ATOM   5480  HH2 TRP A 362     -10.162  37.961   7.633  1.00  0.84           H  
ATOM   5481  N   PRO A 363     -12.078  46.524  11.158  1.00  0.83           N  
ATOM   5482  CA  PRO A 363     -12.861  47.406  12.019  1.00  0.83           C  
ATOM   5483  C   PRO A 363     -13.676  48.435  11.246  1.00  0.83           C  
ATOM   5484  O   PRO A 363     -14.616  49.028  11.774  1.00  0.83           O  
ATOM   5485  CB  PRO A 363     -11.782  48.081  12.870  1.00  0.83           C  
ATOM   5486  CG  PRO A 363     -10.526  48.016  12.031  1.00  0.83           C  
ATOM   5487  CD  PRO A 363     -10.623  46.715  11.281  1.00  0.83           C  
ATOM   5488  HA  PRO A 363     -13.524  46.793  12.646  1.00  0.83           H  
ATOM   5489 1HB  PRO A 363     -12.084  49.109  13.111  1.00  0.83           H  
ATOM   5490 2HB  PRO A 363     -11.678  47.539  13.826  1.00  0.83           H  
ATOM   5491 1HG  PRO A 363     -10.468  48.888  11.364  1.00  0.83           H  
ATOM   5492 2HG  PRO A 363      -9.640  48.053  12.681  1.00  0.83           H  
ATOM   5493 1HD  PRO A 363     -10.135  46.837  10.315  1.00  0.83           H  
ATOM   5494 2HD  PRO A 363     -10.183  45.915  11.874  1.00  0.83           H  
ATOM   5495  N   GLU A 364     -13.299  48.659   9.992  1.00  0.81           N  
ATOM   5496  CA  GLU A 364     -13.979  49.617   9.141  1.00  0.81           C  
ATOM   5497  C   GLU A 364     -15.136  49.003   8.354  1.00  0.81           C  
ATOM   5498  O   GLU A 364     -15.829  49.719   7.626  1.00  0.81           O  
ATOM   5499  CB  GLU A 364     -12.979  50.232   8.165  1.00  0.81           C  
ATOM   5500  CG  GLU A 364     -11.883  51.059   8.837  1.00  0.81           C  
ATOM   5501  CD  GLU A 364     -10.877  51.635   7.864  1.00  0.81           C  
ATOM   5502  OE1 GLU A 364     -11.008  51.399   6.686  1.00  0.81           O  
ATOM   5503  OE2 GLU A 364      -9.979  52.313   8.306  1.00  0.81           O  
ATOM   5504  H   GLU A 364     -12.520  48.150   9.611  1.00  0.81           H  
ATOM   5505  HA  GLU A 364     -14.382  50.407   9.773  1.00  0.81           H  
ATOM   5506 1HB  GLU A 364     -12.501  49.440   7.588  1.00  0.81           H  
ATOM   5507 2HB  GLU A 364     -13.505  50.879   7.463  1.00  0.81           H  
ATOM   5508 1HG  GLU A 364     -12.349  51.875   9.386  1.00  0.81           H  
ATOM   5509 2HG  GLU A 364     -11.363  50.427   9.556  1.00  0.81           H  
ATOM   5510  N   ARG A 365     -15.326  47.685   8.463  1.00  0.78           N  
ATOM   5511  CA  ARG A 365     -16.367  47.009   7.697  1.00  0.78           C  
ATOM   5512  C   ARG A 365     -17.589  46.627   8.518  1.00  0.78           C  
ATOM   5513  O   ARG A 365     -17.562  46.592   9.749  1.00  0.78           O  
ATOM   5514  CB  ARG A 365     -15.818  45.782   6.990  1.00  0.78           C  
ATOM   5515  CG  ARG A 365     -14.795  46.112   5.906  1.00  0.78           C  
ATOM   5516  CD  ARG A 365     -14.388  44.920   5.145  1.00  0.78           C  
ATOM   5517  NE  ARG A 365     -13.394  45.225   4.142  1.00  0.78           N  
ATOM   5518  CZ  ARG A 365     -12.848  44.315   3.317  1.00  0.78           C  
ATOM   5519  NH1 ARG A 365     -13.203  43.053   3.397  1.00  0.78           N  
ATOM   5520  NH2 ARG A 365     -11.950  44.690   2.424  1.00  0.78           N  
ATOM   5521  H   ARG A 365     -14.742  47.129   9.088  1.00  0.78           H  
ATOM   5522  HA  ARG A 365     -16.701  47.692   6.918  1.00  0.78           H  
ATOM   5523 1HB  ARG A 365     -15.331  45.136   7.719  1.00  0.78           H  
ATOM   5524 2HB  ARG A 365     -16.627  45.207   6.540  1.00  0.78           H  
ATOM   5525 1HG  ARG A 365     -15.232  46.830   5.210  1.00  0.78           H  
ATOM   5526 2HG  ARG A 365     -13.908  46.548   6.368  1.00  0.78           H  
ATOM   5527 1HD  ARG A 365     -13.978  44.188   5.809  1.00  0.78           H  
ATOM   5528 2HD  ARG A 365     -15.265  44.506   4.638  1.00  0.78           H  
ATOM   5529  HE  ARG A 365     -13.096  46.187   4.048  1.00  0.78           H  
ATOM   5530 1HH1 ARG A 365     -13.892  42.765   4.079  1.00  0.78           H  
ATOM   5531 2HH1 ARG A 365     -12.789  42.380   2.776  1.00  0.78           H  
ATOM   5532 1HH2 ARG A 365     -11.678  45.660   2.358  1.00  0.78           H  
ATOM   5533 2HH2 ARG A 365     -11.543  44.009   1.803  1.00  0.78           H  
ATOM   5534  N   ARG A 366     -18.666  46.341   7.798  1.00  0.75           N  
ATOM   5535  CA  ARG A 366     -19.941  45.913   8.370  1.00  0.75           C  
ATOM   5536  C   ARG A 366     -20.070  44.392   8.308  1.00  0.75           C  
ATOM   5537  O   ARG A 366     -19.647  43.778   7.321  1.00  0.75           O  
ATOM   5538  CB  ARG A 366     -21.097  46.570   7.630  1.00  0.75           C  
ATOM   5539  CG  ARG A 366     -22.438  46.296   8.212  1.00  0.75           C  
ATOM   5540  CD  ARG A 366     -23.575  46.978   7.540  1.00  0.75           C  
ATOM   5541  NE  ARG A 366     -23.837  46.467   6.214  1.00  0.75           N  
ATOM   5542  CZ  ARG A 366     -25.031  46.547   5.599  1.00  0.75           C  
ATOM   5543  NH1 ARG A 366     -26.064  47.106   6.216  1.00  0.75           N  
ATOM   5544  NH2 ARG A 366     -25.166  46.058   4.391  1.00  0.75           N  
ATOM   5545  H   ARG A 366     -18.584  46.411   6.781  1.00  0.75           H  
ATOM   5546  HA  ARG A 366     -19.976  46.223   9.421  1.00  0.75           H  
ATOM   5547 1HB  ARG A 366     -20.957  47.649   7.603  1.00  0.75           H  
ATOM   5548 2HB  ARG A 366     -21.094  46.222   6.627  1.00  0.75           H  
ATOM   5549 1HG  ARG A 366     -22.633  45.225   8.188  1.00  0.75           H  
ATOM   5550 2HG  ARG A 366     -22.415  46.648   9.222  1.00  0.75           H  
ATOM   5551 1HD  ARG A 366     -24.474  46.842   8.137  1.00  0.75           H  
ATOM   5552 2HD  ARG A 366     -23.354  48.041   7.454  1.00  0.75           H  
ATOM   5553  HE  ARG A 366     -23.049  46.057   5.673  1.00  0.75           H  
ATOM   5554 1HH1 ARG A 366     -25.956  47.477   7.149  1.00  0.75           H  
ATOM   5555 2HH1 ARG A 366     -26.959  47.159   5.751  1.00  0.75           H  
ATOM   5556 1HH2 ARG A 366     -24.345  45.601   3.938  1.00  0.75           H  
ATOM   5557 2HH2 ARG A 366     -26.054  46.108   3.920  1.00  0.75           H  
ATOM   5558  N   LEU A 367     -20.609  43.768   9.358  1.00  0.71           N  
ATOM   5559  CA  LEU A 367     -20.746  42.312   9.324  1.00  0.71           C  
ATOM   5560  C   LEU A 367     -22.170  41.804   9.102  1.00  0.71           C  
ATOM   5561  O   LEU A 367     -23.091  42.071   9.896  1.00  0.71           O  
ATOM   5562  CB  LEU A 367     -20.197  41.685  10.609  1.00  0.71           C  
ATOM   5563  CG  LEU A 367     -20.357  40.142  10.675  1.00  0.71           C  
ATOM   5564  CD1 LEU A 367     -19.522  39.494   9.584  1.00  0.71           C  
ATOM   5565  CD2 LEU A 367     -19.944  39.629  12.043  1.00  0.71           C  
ATOM   5566  H   LEU A 367     -20.943  44.300  10.161  1.00  0.71           H  
ATOM   5567  HA  LEU A 367     -20.141  41.937   8.498  1.00  0.71           H  
ATOM   5568 1HB  LEU A 367     -19.135  41.918  10.687  1.00  0.71           H  
ATOM   5569 2HB  LEU A 367     -20.716  42.119  11.466  1.00  0.71           H  
ATOM   5570  HG  LEU A 367     -21.391  39.889  10.490  1.00  0.71           H  
ATOM   5571 1HD1 LEU A 367     -19.656  38.439   9.629  1.00  0.71           H  
ATOM   5572 2HD1 LEU A 367     -19.838  39.855   8.613  1.00  0.71           H  
ATOM   5573 3HD1 LEU A 367     -18.494  39.728   9.728  1.00  0.71           H  
ATOM   5574 1HD2 LEU A 367     -20.069  38.548  12.075  1.00  0.71           H  
ATOM   5575 2HD2 LEU A 367     -18.896  39.877  12.233  1.00  0.71           H  
ATOM   5576 3HD2 LEU A 367     -20.573  40.090  12.801  1.00  0.71           H  
ATOM   5577  N   VAL A 368     -22.312  41.018   8.042  1.00  0.68           N  
ATOM   5578  CA  VAL A 368     -23.556  40.372   7.691  1.00  0.68           C  
ATOM   5579  C   VAL A 368     -23.360  38.902   7.992  1.00  0.68           C  
ATOM   5580  O   VAL A 368     -22.393  38.299   7.522  1.00  0.68           O  
ATOM   5581  CB  VAL A 368     -23.886  40.552   6.183  1.00  0.68           C  
ATOM   5582  CG1 VAL A 368     -25.214  39.821   5.819  1.00  0.68           C  
ATOM   5583  CG2 VAL A 368     -23.938  42.070   5.844  1.00  0.68           C  
ATOM   5584  H   VAL A 368     -21.504  40.853   7.436  1.00  0.68           H  
ATOM   5585  HA  VAL A 368     -24.363  40.762   8.307  1.00  0.68           H  
ATOM   5586  HB  VAL A 368     -23.095  40.090   5.591  1.00  0.68           H  
ATOM   5587 1HG1 VAL A 368     -25.414  39.942   4.752  1.00  0.68           H  
ATOM   5588 2HG1 VAL A 368     -25.122  38.760   6.055  1.00  0.68           H  
ATOM   5589 3HG1 VAL A 368     -26.032  40.232   6.379  1.00  0.68           H  
ATOM   5590 1HG2 VAL A 368     -24.144  42.213   4.786  1.00  0.68           H  
ATOM   5591 2HG2 VAL A 368     -24.706  42.561   6.413  1.00  0.68           H  
ATOM   5592 3HG2 VAL A 368     -22.975  42.527   6.081  1.00  0.68           H  
ATOM   5593  N   MET A 369     -24.235  38.344   8.804  1.00  0.66           N  
ATOM   5594  CA  MET A 369     -24.117  36.949   9.156  1.00  0.66           C  
ATOM   5595  C   MET A 369     -25.274  36.110   8.726  1.00  0.66           C  
ATOM   5596  O   MET A 369     -26.411  36.577   8.672  1.00  0.66           O  
ATOM   5597  CB  MET A 369     -23.980  36.721  10.647  1.00  0.66           C  
ATOM   5598  CG  MET A 369     -22.745  37.126  11.270  1.00  0.66           C  
ATOM   5599  SD  MET A 369     -22.752  36.644  12.978  1.00  0.66           S  
ATOM   5600  CE  MET A 369     -22.880  34.872  12.785  1.00  0.66           C  
ATOM   5601  H   MET A 369     -24.992  38.908   9.189  1.00  0.66           H  
ATOM   5602  HA  MET A 369     -23.233  36.561   8.668  1.00  0.66           H  
ATOM   5603 1HB  MET A 369     -24.758  37.287  11.144  1.00  0.66           H  
ATOM   5604 2HB  MET A 369     -24.148  35.667  10.867  1.00  0.66           H  
ATOM   5605 1HG  MET A 369     -21.919  36.661  10.767  1.00  0.66           H  
ATOM   5606 2HG  MET A 369     -22.644  38.192  11.213  1.00  0.66           H  
ATOM   5607 1HE  MET A 369     -22.893  34.395  13.762  1.00  0.66           H  
ATOM   5608 2HE  MET A 369     -23.796  34.627  12.251  1.00  0.66           H  
ATOM   5609 3HE  MET A 369     -22.027  34.509  12.211  1.00  0.66           H  
ATOM   5610  N   VAL A 370     -24.963  34.856   8.465  1.00  0.65           N  
ATOM   5611  CA  VAL A 370     -25.947  33.843   8.196  1.00  0.65           C  
ATOM   5612  C   VAL A 370     -25.700  32.755   9.247  1.00  0.65           C  
ATOM   5613  O   VAL A 370     -24.576  32.261   9.344  1.00  0.65           O  
ATOM   5614  CB  VAL A 370     -25.761  33.283   6.779  1.00  0.65           C  
ATOM   5615  CG1 VAL A 370     -26.798  32.312   6.544  1.00  0.65           C  
ATOM   5616  CG2 VAL A 370     -25.722  34.393   5.775  1.00  0.65           C  
ATOM   5617  H   VAL A 370     -23.978  34.601   8.470  1.00  0.65           H  
ATOM   5618  HA  VAL A 370     -26.943  34.253   8.314  1.00  0.65           H  
ATOM   5619  HB  VAL A 370     -24.827  32.748   6.725  1.00  0.65           H  
ATOM   5620 1HG1 VAL A 370     -26.692  31.869   5.589  1.00  0.65           H  
ATOM   5621 2HG1 VAL A 370     -26.692  31.572   7.304  1.00  0.65           H  
ATOM   5622 3HG1 VAL A 370     -27.776  32.792   6.611  1.00  0.65           H  
ATOM   5623 1HG2 VAL A 370     -25.575  33.984   4.778  1.00  0.65           H  
ATOM   5624 2HG2 VAL A 370     -26.638  34.933   5.819  1.00  0.65           H  
ATOM   5625 3HG2 VAL A 370     -24.896  35.059   6.016  1.00  0.65           H  
ATOM   5626  N   TYR A 371     -26.708  32.374  10.028  1.00  0.67           N  
ATOM   5627  CA  TYR A 371     -26.460  31.392  11.088  1.00  0.67           C  
ATOM   5628  C   TYR A 371     -27.516  30.301  11.198  1.00  0.67           C  
ATOM   5629  O   TYR A 371     -28.730  30.545  11.167  1.00  0.67           O  
ATOM   5630  CB  TYR A 371     -26.244  32.096  12.441  1.00  0.67           C  
ATOM   5631  CG  TYR A 371     -26.007  31.142  13.654  1.00  0.67           C  
ATOM   5632  CD1 TYR A 371     -24.791  30.490  13.811  1.00  0.67           C  
ATOM   5633  CD2 TYR A 371     -26.989  30.947  14.598  1.00  0.67           C  
ATOM   5634  CE1 TYR A 371     -24.566  29.633  14.881  1.00  0.67           C  
ATOM   5635  CE2 TYR A 371     -26.769  30.105  15.665  1.00  0.67           C  
ATOM   5636  CZ  TYR A 371     -25.566  29.439  15.808  1.00  0.67           C  
ATOM   5637  OH  TYR A 371     -25.408  28.572  16.880  1.00  0.67           O  
ATOM   5638  H   TYR A 371     -27.620  32.807   9.907  1.00  0.67           H  
ATOM   5639  HA  TYR A 371     -25.530  30.884  10.851  1.00  0.67           H  
ATOM   5640 1HB  TYR A 371     -25.369  32.739  12.358  1.00  0.67           H  
ATOM   5641 2HB  TYR A 371     -27.064  32.729  12.666  1.00  0.67           H  
ATOM   5642  HD1 TYR A 371     -24.025  30.640  13.086  1.00  0.67           H  
ATOM   5643  HD2 TYR A 371     -27.938  31.450  14.506  1.00  0.67           H  
ATOM   5644  HE1 TYR A 371     -23.611  29.117  14.981  1.00  0.67           H  
ATOM   5645  HE2 TYR A 371     -27.559  29.958  16.399  1.00  0.67           H  
ATOM   5646  HH  TYR A 371     -24.460  28.358  17.076  1.00  0.67           H  
ATOM   5647  N   GLN A 372     -26.998  29.085  11.317  1.00  0.69           N  
ATOM   5648  CA  GLN A 372     -27.773  27.863  11.405  1.00  0.69           C  
ATOM   5649  C   GLN A 372     -27.336  26.997  12.586  1.00  0.69           C  
ATOM   5650  O   GLN A 372     -26.433  26.178  12.412  1.00  0.69           O  
ATOM   5651  CB  GLN A 372     -27.571  27.025  10.155  1.00  0.69           C  
ATOM   5652  CG  GLN A 372     -28.601  25.972   9.949  1.00  0.69           C  
ATOM   5653  CD  GLN A 372     -28.394  24.753  10.822  1.00  0.69           C  
ATOM   5654  OE1 GLN A 372     -27.262  24.263  11.014  1.00  0.69           O  
ATOM   5655  NE2 GLN A 372     -29.510  24.271  11.336  1.00  0.69           N  
ATOM   5656  H   GLN A 372     -25.975  29.011  11.322  1.00  0.69           H  
ATOM   5657  HA  GLN A 372     -28.820  28.127  11.471  1.00  0.69           H  
ATOM   5658 1HB  GLN A 372     -27.554  27.653   9.284  1.00  0.69           H  
ATOM   5659 2HB  GLN A 372     -26.600  26.535  10.212  1.00  0.69           H  
ATOM   5660 1HG  GLN A 372     -29.583  26.389  10.201  1.00  0.69           H  
ATOM   5661 2HG  GLN A 372     -28.587  25.661   8.906  1.00  0.69           H  
ATOM   5662 1HE2 GLN A 372     -29.556  23.464  11.955  1.00  0.69           H  
ATOM   5663 2HE2 GLN A 372     -30.391  24.739  11.151  1.00  0.69           H  
ATOM   5664  N   PRO A 373     -27.925  27.129  13.782  1.00  0.72           N  
ATOM   5665  CA  PRO A 373     -27.503  26.408  14.969  1.00  0.72           C  
ATOM   5666  C   PRO A 373     -27.716  24.938  14.679  1.00  0.72           C  
ATOM   5667  O   PRO A 373     -28.718  24.585  14.075  1.00  0.72           O  
ATOM   5668  CB  PRO A 373     -28.454  26.936  16.041  1.00  0.72           C  
ATOM   5669  CG  PRO A 373     -29.639  27.445  15.259  1.00  0.72           C  
ATOM   5670  CD  PRO A 373     -29.125  27.943  13.951  1.00  0.72           C  
ATOM   5671  HA  PRO A 373     -26.448  26.627  15.194  1.00  0.72           H  
ATOM   5672 1HB  PRO A 373     -28.729  26.114  16.722  1.00  0.72           H  
ATOM   5673 2HB  PRO A 373     -27.959  27.689  16.658  1.00  0.72           H  
ATOM   5674 1HG  PRO A 373     -30.246  26.601  15.053  1.00  0.72           H  
ATOM   5675 2HG  PRO A 373     -30.237  28.171  15.826  1.00  0.72           H  
ATOM   5676 1HD  PRO A 373     -29.901  27.681  13.212  1.00  0.72           H  
ATOM   5677 2HD  PRO A 373     -28.902  29.011  13.955  1.00  0.72           H  
ATOM   5678  N   HIS A 374     -26.813  24.086  15.135  1.00  0.76           N  
ATOM   5679  CA  HIS A 374     -26.874  22.651  14.847  1.00  0.76           C  
ATOM   5680  C   HIS A 374     -27.881  21.838  15.667  1.00  0.76           C  
ATOM   5681  O   HIS A 374     -28.460  20.884  15.164  1.00  0.76           O  
ATOM   5682  CB  HIS A 374     -25.477  22.045  14.995  1.00  0.76           C  
ATOM   5683  CG  HIS A 374     -25.322  20.638  14.468  1.00  0.76           C  
ATOM   5684  ND1 HIS A 374     -25.509  20.329  13.139  1.00  0.76           N  
ATOM   5685  CD2 HIS A 374     -24.961  19.480  15.071  1.00  0.76           C  
ATOM   5686  CE1 HIS A 374     -25.281  19.044  12.948  1.00  0.76           C  
ATOM   5687  NE2 HIS A 374     -24.945  18.503  14.104  1.00  0.76           N  
ATOM   5688  H   HIS A 374     -26.028  24.442  15.675  1.00  0.76           H  
ATOM   5689  HA  HIS A 374     -27.163  22.532  13.802  1.00  0.76           H  
ATOM   5690 1HB  HIS A 374     -24.761  22.682  14.477  1.00  0.76           H  
ATOM   5691 2HB  HIS A 374     -25.199  22.041  16.048  1.00  0.76           H  
ATOM   5692  HD1 HIS A 374     -25.773  20.971  12.418  1.00  0.76           H  
ATOM   5693  HD2 HIS A 374     -24.697  19.230  16.093  1.00  0.76           H  
ATOM   5694  HE1 HIS A 374     -25.377  18.608  11.955  1.00  0.76           H  
ATOM   5695  N   ARG A 375     -28.001  22.133  16.961  1.00  0.80           N  
ATOM   5696  CA  ARG A 375     -28.855  21.332  17.851  1.00  0.80           C  
ATOM   5697  C   ARG A 375     -29.856  22.164  18.655  1.00  0.80           C  
ATOM   5698  O   ARG A 375     -29.637  23.353  18.887  1.00  0.80           O  
ATOM   5699  CB  ARG A 375     -27.995  20.551  18.834  1.00  0.80           C  
ATOM   5700  CG  ARG A 375     -27.082  19.545  18.214  1.00  0.80           C  
ATOM   5701  CD  ARG A 375     -26.301  18.785  19.228  1.00  0.80           C  
ATOM   5702  NE  ARG A 375     -25.352  17.894  18.584  1.00  0.80           N  
ATOM   5703  CZ  ARG A 375     -25.677  16.675  18.138  1.00  0.80           C  
ATOM   5704  NH1 ARG A 375     -26.899  16.260  18.300  1.00  0.80           N  
ATOM   5705  NH2 ARG A 375     -24.791  15.915  17.527  1.00  0.80           N  
ATOM   5706  H   ARG A 375     -27.503  22.924  17.327  1.00  0.80           H  
ATOM   5707  HA  ARG A 375     -29.421  20.623  17.243  1.00  0.80           H  
ATOM   5708 1HB  ARG A 375     -27.386  21.247  19.413  1.00  0.80           H  
ATOM   5709 2HB  ARG A 375     -28.639  20.027  19.545  1.00  0.80           H  
ATOM   5710 1HG  ARG A 375     -27.670  18.845  17.621  1.00  0.80           H  
ATOM   5711 2HG  ARG A 375     -26.383  20.065  17.575  1.00  0.80           H  
ATOM   5712 1HD  ARG A 375     -25.752  19.474  19.868  1.00  0.80           H  
ATOM   5713 2HD  ARG A 375     -26.983  18.186  19.835  1.00  0.80           H  
ATOM   5714  HE  ARG A 375     -24.406  18.216  18.443  1.00  0.80           H  
ATOM   5715 1HH1 ARG A 375     -27.571  16.851  18.763  1.00  0.80           H  
ATOM   5716 2HH1 ARG A 375     -27.201  15.363  17.920  1.00  0.80           H  
ATOM   5717 1HH2 ARG A 375     -23.849  16.245  17.389  1.00  0.80           H  
ATOM   5718 2HH2 ARG A 375     -25.064  15.003  17.188  1.00  0.80           H  
ATOM   5719  N   TYR A 376     -30.947  21.528  19.103  1.00  0.84           N  
ATOM   5720  CA  TYR A 376     -31.911  22.168  20.006  1.00  0.84           C  
ATOM   5721  C   TYR A 376     -31.345  22.153  21.422  1.00  0.84           C  
ATOM   5722  O   TYR A 376     -31.445  23.145  22.158  1.00  0.84           O  
ATOM   5723  CB  TYR A 376     -33.263  21.473  19.934  1.00  0.84           C  
ATOM   5724  CG  TYR A 376     -33.982  21.747  18.666  1.00  0.84           C  
ATOM   5725  CD1 TYR A 376     -33.881  20.860  17.632  1.00  0.84           C  
ATOM   5726  CD2 TYR A 376     -34.759  22.894  18.531  1.00  0.84           C  
ATOM   5727  CE1 TYR A 376     -34.529  21.112  16.473  1.00  0.84           C  
ATOM   5728  CE2 TYR A 376     -35.410  23.136  17.341  1.00  0.84           C  
ATOM   5729  CZ  TYR A 376     -35.280  22.239  16.309  1.00  0.84           C  
ATOM   5730  OH  TYR A 376     -35.857  22.481  15.070  1.00  0.84           O  
ATOM   5731  H   TYR A 376     -31.078  20.551  18.846  1.00  0.84           H  
ATOM   5732  HA  TYR A 376     -32.038  23.209  19.707  1.00  0.84           H  
ATOM   5733 1HB  TYR A 376     -33.133  20.390  20.033  1.00  0.84           H  
ATOM   5734 2HB  TYR A 376     -33.883  21.807  20.755  1.00  0.84           H  
ATOM   5735  HD1 TYR A 376     -33.276  19.957  17.741  1.00  0.84           H  
ATOM   5736  HD2 TYR A 376     -34.843  23.604  19.350  1.00  0.84           H  
ATOM   5737  HE1 TYR A 376     -34.446  20.435  15.681  1.00  0.84           H  
ATOM   5738  HE2 TYR A 376     -36.000  24.035  17.212  1.00  0.84           H  
ATOM   5739  HH  TYR A 376     -36.449  23.247  15.137  1.00  0.84           H  
ATOM   5740  N   SER A 377     -30.721  21.039  21.813  1.00  0.88           N  
ATOM   5741  CA  SER A 377     -30.042  21.012  23.096  1.00  0.88           C  
ATOM   5742  C   SER A 377     -28.899  21.973  22.863  1.00  0.88           C  
ATOM   5743  O   SER A 377     -28.626  22.285  21.709  1.00  0.88           O  
ATOM   5744  CB  SER A 377     -29.627  19.599  23.451  1.00  0.88           C  
ATOM   5745  OG  SER A 377     -28.699  19.094  22.530  1.00  0.88           O  
ATOM   5746  H   SER A 377     -30.693  20.206  21.215  1.00  0.88           H  
ATOM   5747  HA  SER A 377     -30.689  21.409  23.881  1.00  0.88           H  
ATOM   5748 1HB  SER A 377     -29.191  19.596  24.450  1.00  0.88           H  
ATOM   5749 2HB  SER A 377     -30.506  18.956  23.468  1.00  0.88           H  
ATOM   5750  HG  SER A 377     -29.241  18.890  21.728  1.00  0.88           H  
ATOM   5751  N   ARG A 378     -28.293  22.540  23.897  1.00  0.90           N  
ATOM   5752  CA  ARG A 378     -27.229  23.555  23.756  1.00  0.90           C  
ATOM   5753  C   ARG A 378     -27.754  24.913  23.222  1.00  0.90           C  
ATOM   5754  O   ARG A 378     -27.359  25.950  23.742  1.00  0.90           O  
ATOM   5755  CB  ARG A 378     -26.082  23.071  22.866  1.00  0.90           C  
ATOM   5756  CG  ARG A 378     -25.279  21.942  23.468  1.00  0.90           C  
ATOM   5757  CD  ARG A 378     -24.249  21.440  22.550  1.00  0.90           C  
ATOM   5758  NE  ARG A 378     -23.454  20.407  23.180  1.00  0.90           N  
ATOM   5759  CZ  ARG A 378     -22.779  19.439  22.523  1.00  0.90           C  
ATOM   5760  NH1 ARG A 378     -22.812  19.391  21.211  1.00  0.90           N  
ATOM   5761  NH2 ARG A 378     -22.094  18.541  23.195  1.00  0.90           N  
ATOM   5762  H   ARG A 378     -28.545  22.269  24.856  1.00  0.90           H  
ATOM   5763  HA  ARG A 378     -26.796  23.717  24.742  1.00  0.90           H  
ATOM   5764 1HB  ARG A 378     -26.393  22.786  21.876  1.00  0.90           H  
ATOM   5765 2HB  ARG A 378     -25.386  23.902  22.739  1.00  0.90           H  
ATOM   5766 1HG  ARG A 378     -24.794  22.284  24.384  1.00  0.90           H  
ATOM   5767 2HG  ARG A 378     -25.949  21.114  23.702  1.00  0.90           H  
ATOM   5768 1HD  ARG A 378     -24.722  21.017  21.667  1.00  0.90           H  
ATOM   5769 2HD  ARG A 378     -23.601  22.257  22.263  1.00  0.90           H  
ATOM   5770  HE  ARG A 378     -23.368  20.455  24.203  1.00  0.90           H  
ATOM   5771 1HH1 ARG A 378     -23.324  20.095  20.701  1.00  0.90           H  
ATOM   5772 2HH1 ARG A 378     -22.309  18.668  20.719  1.00  0.90           H  
ATOM   5773 1HH2 ARG A 378     -22.092  18.574  24.204  1.00  0.90           H  
ATOM   5774 2HH2 ARG A 378     -21.588  17.815  22.709  1.00  0.90           H  
ATOM   5775  N   THR A 379     -28.744  24.930  22.316  1.00  0.92           N  
ATOM   5776  CA  THR A 379     -29.369  26.191  21.921  1.00  0.92           C  
ATOM   5777  C   THR A 379     -30.311  26.642  22.999  1.00  0.92           C  
ATOM   5778  O   THR A 379     -30.267  27.786  23.418  1.00  0.92           O  
ATOM   5779  CB  THR A 379     -30.110  26.142  20.577  1.00  0.92           C  
ATOM   5780  OG1 THR A 379     -29.186  25.838  19.539  1.00  0.92           O  
ATOM   5781  CG2 THR A 379     -30.777  27.502  20.299  1.00  0.92           C  
ATOM   5782  H   THR A 379     -29.019  24.054  21.883  1.00  0.92           H  
ATOM   5783  HA  THR A 379     -28.603  26.945  21.829  1.00  0.92           H  
ATOM   5784  HB  THR A 379     -30.878  25.366  20.605  1.00  0.92           H  
ATOM   5785  HG1 THR A 379     -29.197  24.879  19.397  1.00  0.92           H  
ATOM   5786 1HG2 THR A 379     -31.304  27.459  19.342  1.00  0.92           H  
ATOM   5787 2HG2 THR A 379     -31.490  27.726  21.093  1.00  0.92           H  
ATOM   5788 3HG2 THR A 379     -30.015  28.280  20.263  1.00  0.92           H  
ATOM   5789  N   ARG A 380     -31.168  25.745  23.466  1.00  0.94           N  
ATOM   5790  CA  ARG A 380     -32.089  26.090  24.540  1.00  0.94           C  
ATOM   5791  C   ARG A 380     -31.302  26.524  25.767  1.00  0.94           C  
ATOM   5792  O   ARG A 380     -31.517  27.587  26.353  1.00  0.94           O  
ATOM   5793  CB  ARG A 380     -32.928  24.887  24.937  1.00  0.94           C  
ATOM   5794  CG  ARG A 380     -34.089  25.185  25.888  1.00  0.94           C  
ATOM   5795  CD  ARG A 380     -33.686  25.114  27.307  1.00  0.94           C  
ATOM   5796  NE  ARG A 380     -33.039  23.858  27.614  1.00  0.94           N  
ATOM   5797  CZ  ARG A 380     -33.641  22.688  27.861  1.00  0.94           C  
ATOM   5798  NH1 ARG A 380     -34.955  22.572  27.848  1.00  0.94           N  
ATOM   5799  NH2 ARG A 380     -32.868  21.655  28.116  1.00  0.94           N  
ATOM   5800  H   ARG A 380     -31.185  24.810  23.056  1.00  0.94           H  
ATOM   5801  HA  ARG A 380     -32.736  26.904  24.209  1.00  0.94           H  
ATOM   5802 1HB  ARG A 380     -33.298  24.371  24.063  1.00  0.94           H  
ATOM   5803 2HB  ARG A 380     -32.288  24.170  25.455  1.00  0.94           H  
ATOM   5804 1HG  ARG A 380     -34.451  26.196  25.693  1.00  0.94           H  
ATOM   5805 2HG  ARG A 380     -34.891  24.493  25.726  1.00  0.94           H  
ATOM   5806 1HD  ARG A 380     -32.984  25.918  27.526  1.00  0.94           H  
ATOM   5807 2HD  ARG A 380     -34.561  25.211  27.944  1.00  0.94           H  
ATOM   5808  HE  ARG A 380     -32.008  23.846  27.652  1.00  0.94           H  
ATOM   5809 1HH1 ARG A 380     -35.530  23.378  27.646  1.00  0.94           H  
ATOM   5810 2HH1 ARG A 380     -35.383  21.679  28.037  1.00  0.94           H  
ATOM   5811 1HH2 ARG A 380     -31.841  21.817  28.105  1.00  0.94           H  
ATOM   5812 2HH2 ARG A 380     -33.256  20.750  28.310  1.00  0.94           H  
ATOM   5813  N   ASP A 381     -30.351  25.671  26.117  1.00  0.94           N  
ATOM   5814  CA  ASP A 381     -29.529  25.762  27.308  1.00  0.94           C  
ATOM   5815  C   ASP A 381     -28.759  27.076  27.380  1.00  0.94           C  
ATOM   5816  O   ASP A 381     -28.644  27.687  28.445  1.00  0.94           O  
ATOM   5817  CB  ASP A 381     -28.547  24.609  27.226  1.00  0.94           C  
ATOM   5818  CG  ASP A 381     -29.248  23.220  27.339  1.00  0.94           C  
ATOM   5819  OD1 ASP A 381     -30.357  23.162  27.838  1.00  0.94           O  
ATOM   5820  OD2 ASP A 381     -28.750  22.266  26.753  1.00  0.94           O  
ATOM   5821  H   ASP A 381     -30.219  24.875  25.516  1.00  0.94           H  
ATOM   5822  HA  ASP A 381     -30.166  25.672  28.187  1.00  0.94           H  
ATOM   5823 1HB  ASP A 381     -28.011  24.680  26.307  1.00  0.94           H  
ATOM   5824 2HB  ASP A 381     -27.826  24.712  28.023  1.00  0.94           H  
ATOM   5825  N   LEU A 382     -28.256  27.515  26.230  1.00  0.93           N  
ATOM   5826  CA  LEU A 382     -27.478  28.727  26.118  1.00  0.93           C  
ATOM   5827  C   LEU A 382     -28.215  29.762  25.263  1.00  0.93           C  
ATOM   5828  O   LEU A 382     -27.586  30.642  24.665  1.00  0.93           O  
ATOM   5829  CB  LEU A 382     -26.138  28.351  25.489  1.00  0.93           C  
ATOM   5830  CG  LEU A 382     -25.325  27.297  26.299  1.00  0.93           C  
ATOM   5831  CD1 LEU A 382     -24.152  26.828  25.487  1.00  0.93           C  
ATOM   5832  CD2 LEU A 382     -24.856  27.907  27.615  1.00  0.93           C  
ATOM   5833  H   LEU A 382     -28.364  26.964  25.381  1.00  0.93           H  
ATOM   5834  HA  LEU A 382     -27.316  29.139  27.112  1.00  0.93           H  
ATOM   5835 1HB  LEU A 382     -26.303  27.978  24.490  1.00  0.93           H  
ATOM   5836 2HB  LEU A 382     -25.535  29.250  25.423  1.00  0.93           H  
ATOM   5837  HG  LEU A 382     -25.952  26.431  26.499  1.00  0.93           H  
ATOM   5838 1HD1 LEU A 382     -23.596  26.083  26.052  1.00  0.93           H  
ATOM   5839 2HD1 LEU A 382     -24.503  26.386  24.554  1.00  0.93           H  
ATOM   5840 3HD1 LEU A 382     -23.495  27.659  25.268  1.00  0.93           H  
ATOM   5841 1HD2 LEU A 382     -24.287  27.170  28.176  1.00  0.93           H  
ATOM   5842 2HD2 LEU A 382     -24.219  28.772  27.410  1.00  0.93           H  
ATOM   5843 3HD2 LEU A 382     -25.723  28.224  28.200  1.00  0.93           H  
ATOM   5844  N   TYR A 383     -29.547  29.686  25.232  1.00  0.90           N  
ATOM   5845  CA  TYR A 383     -30.363  30.571  24.404  1.00  0.90           C  
ATOM   5846  C   TYR A 383     -30.066  32.045  24.615  1.00  0.90           C  
ATOM   5847  O   TYR A 383     -29.820  32.774  23.653  1.00  0.90           O  
ATOM   5848  CB  TYR A 383     -31.837  30.310  24.696  1.00  0.90           C  
ATOM   5849  CG  TYR A 383     -32.784  31.182  23.972  1.00  0.90           C  
ATOM   5850  CD1 TYR A 383     -33.182  30.879  22.679  1.00  0.90           C  
ATOM   5851  CD2 TYR A 383     -33.258  32.304  24.603  1.00  0.90           C  
ATOM   5852  CE1 TYR A 383     -34.065  31.719  22.044  1.00  0.90           C  
ATOM   5853  CE2 TYR A 383     -34.121  33.130  23.969  1.00  0.90           C  
ATOM   5854  CZ  TYR A 383     -34.520  32.849  22.704  1.00  0.90           C  
ATOM   5855  OH  TYR A 383     -35.381  33.690  22.108  1.00  0.90           O  
ATOM   5856  H   TYR A 383     -30.032  28.955  25.755  1.00  0.90           H  
ATOM   5857  HA  TYR A 383     -30.163  30.336  23.358  1.00  0.90           H  
ATOM   5858 1HB  TYR A 383     -32.075  29.284  24.436  1.00  0.90           H  
ATOM   5859 2HB  TYR A 383     -32.020  30.419  25.764  1.00  0.90           H  
ATOM   5860  HD1 TYR A 383     -32.805  29.986  22.176  1.00  0.90           H  
ATOM   5861  HD2 TYR A 383     -32.940  32.533  25.621  1.00  0.90           H  
ATOM   5862  HE1 TYR A 383     -34.394  31.497  21.032  1.00  0.90           H  
ATOM   5863  HE2 TYR A 383     -34.492  34.021  24.476  1.00  0.90           H  
ATOM   5864  HH  TYR A 383     -35.398  33.540  21.151  1.00  0.90           H  
ATOM   5865  N   ASP A 384     -30.065  32.502  25.867  1.00  0.87           N  
ATOM   5866  CA  ASP A 384     -29.836  33.923  26.111  1.00  0.87           C  
ATOM   5867  C   ASP A 384     -28.474  34.377  25.599  1.00  0.87           C  
ATOM   5868  O   ASP A 384     -28.340  35.485  25.072  1.00  0.87           O  
ATOM   5869  CB  ASP A 384     -29.959  34.238  27.599  1.00  0.87           C  
ATOM   5870  CG  ASP A 384     -31.397  34.191  28.109  1.00  0.87           C  
ATOM   5871  OD1 ASP A 384     -32.304  34.189  27.308  1.00  0.87           O  
ATOM   5872  OD2 ASP A 384     -31.572  34.148  29.301  1.00  0.87           O  
ATOM   5873  H   ASP A 384     -30.245  31.864  26.631  1.00  0.87           H  
ATOM   5874  HA  ASP A 384     -30.601  34.487  25.577  1.00  0.87           H  
ATOM   5875 1HB  ASP A 384     -29.359  33.530  28.169  1.00  0.87           H  
ATOM   5876 2HB  ASP A 384     -29.552  35.233  27.790  1.00  0.87           H  
ATOM   5877  N   ASP A 385     -27.459  33.519  25.724  1.00  0.83           N  
ATOM   5878  CA  ASP A 385     -26.143  33.909  25.260  1.00  0.83           C  
ATOM   5879  C   ASP A 385     -26.134  33.939  23.736  1.00  0.83           C  
ATOM   5880  O   ASP A 385     -25.575  34.863  23.145  1.00  0.83           O  
ATOM   5881  CB  ASP A 385     -25.051  32.989  25.808  1.00  0.83           C  
ATOM   5882  CG  ASP A 385     -24.803  33.156  27.315  1.00  0.83           C  
ATOM   5883  OD1 ASP A 385     -25.297  34.102  27.890  1.00  0.83           O  
ATOM   5884  OD2 ASP A 385     -24.090  32.351  27.866  1.00  0.83           O  
ATOM   5885  H   ASP A 385     -27.610  32.603  26.126  1.00  0.83           H  
ATOM   5886  HA  ASP A 385     -25.936  34.916  25.619  1.00  0.83           H  
ATOM   5887 1HB  ASP A 385     -25.332  31.950  25.612  1.00  0.83           H  
ATOM   5888 2HB  ASP A 385     -24.120  33.177  25.276  1.00  0.83           H  
ATOM   5889  N   PHE A 386     -26.822  32.988  23.088  1.00  0.78           N  
ATOM   5890  CA  PHE A 386     -26.879  33.000  21.629  1.00  0.78           C  
ATOM   5891  C   PHE A 386     -27.519  34.265  21.117  1.00  0.78           C  
ATOM   5892  O   PHE A 386     -27.039  34.873  20.161  1.00  0.78           O  
ATOM   5893  CB  PHE A 386     -27.666  31.812  21.085  1.00  0.78           C  
ATOM   5894  CG  PHE A 386     -26.873  30.623  20.881  1.00  0.78           C  
ATOM   5895  CD1 PHE A 386     -27.068  29.469  21.606  1.00  0.78           C  
ATOM   5896  CD2 PHE A 386     -25.901  30.654  19.906  1.00  0.78           C  
ATOM   5897  CE1 PHE A 386     -26.292  28.360  21.341  1.00  0.78           C  
ATOM   5898  CE2 PHE A 386     -25.144  29.569  19.651  1.00  0.78           C  
ATOM   5899  CZ  PHE A 386     -25.343  28.410  20.358  1.00  0.78           C  
ATOM   5900  H   PHE A 386     -27.280  32.243  23.617  1.00  0.78           H  
ATOM   5901  HA  PHE A 386     -25.860  32.950  21.244  1.00  0.78           H  
ATOM   5902 1HB  PHE A 386     -28.473  31.567  21.776  1.00  0.78           H  
ATOM   5903 2HB  PHE A 386     -28.121  32.084  20.136  1.00  0.78           H  
ATOM   5904  HD1 PHE A 386     -27.837  29.435  22.381  1.00  0.78           H  
ATOM   5905  HD2 PHE A 386     -25.745  31.570  19.332  1.00  0.78           H  
ATOM   5906  HE1 PHE A 386     -26.433  27.445  21.907  1.00  0.78           H  
ATOM   5907  HE2 PHE A 386     -24.379  29.617  18.881  1.00  0.78           H  
ATOM   5908  HZ  PHE A 386     -24.733  27.533  20.141  1.00  0.78           H  
ATOM   5909  N   VAL A 387     -28.567  34.710  21.788  1.00  0.75           N  
ATOM   5910  CA  VAL A 387     -29.219  35.937  21.391  1.00  0.75           C  
ATOM   5911  C   VAL A 387     -28.291  37.131  21.532  1.00  0.75           C  
ATOM   5912  O   VAL A 387     -28.151  37.940  20.611  1.00  0.75           O  
ATOM   5913  CB  VAL A 387     -30.468  36.148  22.253  1.00  0.75           C  
ATOM   5914  CG1 VAL A 387     -31.029  37.533  22.030  1.00  0.75           C  
ATOM   5915  CG2 VAL A 387     -31.520  35.079  21.884  1.00  0.75           C  
ATOM   5916  H   VAL A 387     -28.929  34.165  22.574  1.00  0.75           H  
ATOM   5917  HA  VAL A 387     -29.521  35.844  20.347  1.00  0.75           H  
ATOM   5918  HB  VAL A 387     -30.194  36.055  23.305  1.00  0.75           H  
ATOM   5919 1HG1 VAL A 387     -31.898  37.681  22.654  1.00  0.75           H  
ATOM   5920 2HG1 VAL A 387     -30.269  38.260  22.292  1.00  0.75           H  
ATOM   5921 3HG1 VAL A 387     -31.302  37.654  21.025  1.00  0.75           H  
ATOM   5922 1HG2 VAL A 387     -32.395  35.212  22.506  1.00  0.75           H  
ATOM   5923 2HG2 VAL A 387     -31.800  35.175  20.832  1.00  0.75           H  
ATOM   5924 3HG2 VAL A 387     -31.110  34.093  22.056  1.00  0.75           H  
ATOM   5925  N   ASN A 388     -27.617  37.224  22.680  1.00  0.72           N  
ATOM   5926  CA  ASN A 388     -26.726  38.341  22.946  1.00  0.72           C  
ATOM   5927  C   ASN A 388     -25.557  38.406  21.960  1.00  0.72           C  
ATOM   5928  O   ASN A 388     -25.125  39.488  21.558  1.00  0.72           O  
ATOM   5929  CB  ASN A 388     -26.206  38.229  24.362  1.00  0.72           C  
ATOM   5930  CG  ASN A 388     -27.278  38.490  25.388  1.00  0.72           C  
ATOM   5931  OD1 ASN A 388     -28.322  39.087  25.102  1.00  0.72           O  
ATOM   5932  ND2 ASN A 388     -27.035  38.045  26.592  1.00  0.72           N  
ATOM   5933  H   ASN A 388     -27.756  36.518  23.406  1.00  0.72           H  
ATOM   5934  HA  ASN A 388     -27.296  39.266  22.843  1.00  0.72           H  
ATOM   5935 1HB  ASN A 388     -25.809  37.224  24.519  1.00  0.72           H  
ATOM   5936 2HB  ASN A 388     -25.389  38.932  24.510  1.00  0.72           H  
ATOM   5937 1HD2 ASN A 388     -27.703  38.174  27.321  1.00  0.72           H  
ATOM   5938 2HD2 ASN A 388     -26.180  37.562  26.780  1.00  0.72           H  
ATOM   5939  N   VAL A 389     -25.061  37.243  21.546  1.00  0.70           N  
ATOM   5940  CA  VAL A 389     -23.946  37.173  20.613  1.00  0.70           C  
ATOM   5941  C   VAL A 389     -24.347  37.432  19.162  1.00  0.70           C  
ATOM   5942  O   VAL A 389     -23.725  38.236  18.470  1.00  0.70           O  
ATOM   5943  CB  VAL A 389     -23.276  35.805  20.701  1.00  0.70           C  
ATOM   5944  CG1 VAL A 389     -22.267  35.702  19.662  1.00  0.70           C  
ATOM   5945  CG2 VAL A 389     -22.617  35.626  22.055  1.00  0.70           C  
ATOM   5946  H   VAL A 389     -25.443  36.377  21.929  1.00  0.70           H  
ATOM   5947  HA  VAL A 389     -23.218  37.929  20.907  1.00  0.70           H  
ATOM   5948  HB  VAL A 389     -24.026  35.024  20.543  1.00  0.70           H  
ATOM   5949 1HG1 VAL A 389     -21.807  34.730  19.733  1.00  0.70           H  
ATOM   5950 2HG1 VAL A 389     -22.744  35.825  18.701  1.00  0.70           H  
ATOM   5951 3HG1 VAL A 389     -21.523  36.477  19.803  1.00  0.70           H  
ATOM   5952 1HG2 VAL A 389     -22.143  34.643  22.097  1.00  0.70           H  
ATOM   5953 2HG2 VAL A 389     -21.867  36.401  22.195  1.00  0.70           H  
ATOM   5954 3HG2 VAL A 389     -23.353  35.703  22.839  1.00  0.70           H  
ATOM   5955  N   LEU A 390     -25.414  36.788  18.699  1.00  0.68           N  
ATOM   5956  CA  LEU A 390     -25.863  36.946  17.320  1.00  0.68           C  
ATOM   5957  C   LEU A 390     -26.269  38.390  17.048  1.00  0.68           C  
ATOM   5958  O   LEU A 390     -26.019  38.938  15.969  1.00  0.68           O  
ATOM   5959  CB  LEU A 390     -27.022  35.989  17.070  1.00  0.68           C  
ATOM   5960  CG  LEU A 390     -26.662  34.496  17.035  1.00  0.68           C  
ATOM   5961  CD1 LEU A 390     -27.957  33.664  17.002  1.00  0.68           C  
ATOM   5962  CD2 LEU A 390     -25.792  34.223  15.798  1.00  0.68           C  
ATOM   5963  H   LEU A 390     -25.927  36.151  19.307  1.00  0.68           H  
ATOM   5964  HA  LEU A 390     -25.041  36.686  16.654  1.00  0.68           H  
ATOM   5965 1HB  LEU A 390     -27.749  36.133  17.868  1.00  0.68           H  
ATOM   5966 2HB  LEU A 390     -27.465  36.227  16.162  1.00  0.68           H  
ATOM   5967  HG  LEU A 390     -26.103  34.233  17.934  1.00  0.68           H  
ATOM   5968 1HD1 LEU A 390     -27.713  32.608  16.989  1.00  0.68           H  
ATOM   5969 2HD1 LEU A 390     -28.547  33.885  17.894  1.00  0.68           H  
ATOM   5970 3HD1 LEU A 390     -28.531  33.917  16.119  1.00  0.68           H  
ATOM   5971 1HD2 LEU A 390     -25.521  33.173  15.772  1.00  0.68           H  
ATOM   5972 2HD2 LEU A 390     -26.348  34.480  14.899  1.00  0.68           H  
ATOM   5973 3HD2 LEU A 390     -24.888  34.827  15.847  1.00  0.68           H  
ATOM   5974  N   ALA A 391     -26.818  39.046  18.068  1.00  0.67           N  
ATOM   5975  CA  ALA A 391     -27.222  40.441  18.001  1.00  0.67           C  
ATOM   5976  C   ALA A 391     -26.042  41.378  17.687  1.00  0.67           C  
ATOM   5977  O   ALA A 391     -26.263  42.512  17.272  1.00  0.67           O  
ATOM   5978  CB  ALA A 391     -27.859  40.850  19.317  1.00  0.67           C  
ATOM   5979  H   ALA A 391     -27.016  38.551  18.940  1.00  0.67           H  
ATOM   5980  HA  ALA A 391     -27.955  40.540  17.201  1.00  0.67           H  
ATOM   5981 1HB  ALA A 391     -28.189  41.881  19.249  1.00  0.67           H  
ATOM   5982 2HB  ALA A 391     -28.712  40.211  19.531  1.00  0.67           H  
ATOM   5983 3HB  ALA A 391     -27.129  40.754  20.123  1.00  0.67           H  
ATOM   5984  N   ASP A 392     -24.788  40.939  17.938  1.00  0.67           N  
ATOM   5985  CA  ASP A 392     -23.593  41.755  17.685  1.00  0.67           C  
ATOM   5986  C   ASP A 392     -23.304  41.936  16.183  1.00  0.67           C  
ATOM   5987  O   ASP A 392     -22.463  42.756  15.805  1.00  0.67           O  
ATOM   5988  CB  ASP A 392     -22.353  41.152  18.364  1.00  0.67           C  
ATOM   5989  CG  ASP A 392     -21.210  42.202  18.642  1.00  0.67           C  
ATOM   5990  OD1 ASP A 392     -21.485  43.165  19.322  1.00  0.67           O  
ATOM   5991  OD2 ASP A 392     -20.088  42.036  18.175  1.00  0.67           O  
ATOM   5992  H   ASP A 392     -24.639  39.990  18.273  1.00  0.67           H  
ATOM   5993  HA  ASP A 392     -23.761  42.739  18.113  1.00  0.67           H  
ATOM   5994 1HB  ASP A 392     -22.656  40.694  19.310  1.00  0.67           H  
ATOM   5995 2HB  ASP A 392     -21.968  40.356  17.748  1.00  0.67           H  
ATOM   5996  N   ALA A 393     -23.956  41.153  15.323  1.00  0.66           N  
ATOM   5997  CA  ALA A 393     -23.778  41.294  13.883  1.00  0.66           C  
ATOM   5998  C   ALA A 393     -24.496  42.559  13.474  1.00  0.66           C  
ATOM   5999  O   ALA A 393     -25.258  43.099  14.266  1.00  0.66           O  
ATOM   6000  CB  ALA A 393     -24.318  40.101  13.134  1.00  0.66           C  
ATOM   6001  H   ALA A 393     -24.633  40.466  15.667  1.00  0.66           H  
ATOM   6002  HA  ALA A 393     -22.715  41.407  13.667  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393     -24.175  40.242  12.058  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393     -23.795  39.227  13.459  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393     -25.382  39.988  13.345  1.00  0.66           H  
ATOM   6006  N   ASN A 394     -24.247  43.085  12.280  1.00  0.65           N  
ATOM   6007  CA  ASN A 394     -25.009  44.261  11.885  1.00  0.65           C  
ATOM   6008  C   ASN A 394     -26.300  43.809  11.198  1.00  0.65           C  
ATOM   6009  O   ASN A 394     -27.372  44.386  11.401  1.00  0.65           O  
ATOM   6010  CB  ASN A 394     -24.174  45.135  10.985  1.00  0.65           C  
ATOM   6011  CG  ASN A 394     -22.985  45.746  11.715  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394     -21.818  45.331  11.536  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394     -23.259  46.732  12.533  1.00  0.65           N  
ATOM   6014  H   ASN A 394     -23.595  42.664  11.623  1.00  0.65           H  
ATOM   6015  HA  ASN A 394     -25.287  44.826  12.775  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394     -23.816  44.537  10.152  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394     -24.793  45.932  10.576  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394     -22.524  47.178  13.046  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394     -24.206  47.036  12.652  1.00  0.65           H  
ATOM   6020  N   VAL A 395     -26.179  42.747  10.409  1.00  0.64           N  
ATOM   6021  CA  VAL A 395     -27.296  42.128   9.698  1.00  0.64           C  
ATOM   6022  C   VAL A 395     -27.261  40.636   9.999  1.00  0.64           C  
ATOM   6023  O   VAL A 395     -26.183  40.042   9.991  1.00  0.64           O  
ATOM   6024  CB  VAL A 395     -27.204  42.360   8.180  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395     -28.362  41.673   7.456  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395     -27.173  43.851   7.872  1.00  0.64           C  
ATOM   6027  H   VAL A 395     -25.242  42.365  10.284  1.00  0.64           H  
ATOM   6028  HA  VAL A 395     -28.235  42.544  10.067  1.00  0.64           H  
ATOM   6029  HB  VAL A 395     -26.308  41.920   7.830  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395     -28.247  41.840   6.392  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395     -28.350  40.600   7.655  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395     -29.308  42.095   7.791  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395     -27.083  43.994   6.794  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395     -28.093  44.317   8.227  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395     -26.319  44.312   8.364  1.00  0.64           H  
ATOM   6036  N   LEU A 396     -28.402  40.033  10.312  1.00  0.64           N  
ATOM   6037  CA  LEU A 396     -28.389  38.605  10.618  1.00  0.64           C  
ATOM   6038  C   LEU A 396     -29.520  37.829   9.968  1.00  0.64           C  
ATOM   6039  O   LEU A 396     -30.698  38.172  10.127  1.00  0.64           O  
ATOM   6040  CB  LEU A 396     -28.483  38.402  12.124  1.00  0.64           C  
ATOM   6041  CG  LEU A 396     -28.521  37.019  12.617  1.00  0.64           C  
ATOM   6042  CD1 LEU A 396     -27.197  36.287  12.349  1.00  0.64           C  
ATOM   6043  CD2 LEU A 396     -28.843  37.105  14.048  1.00  0.64           C  
ATOM   6044  H   LEU A 396     -29.266  40.555  10.322  1.00  0.64           H  
ATOM   6045  HA  LEU A 396     -27.450  38.186  10.264  1.00  0.64           H  
ATOM   6046 1HB  LEU A 396     -27.659  38.922  12.612  1.00  0.64           H  
ATOM   6047 2HB  LEU A 396     -29.394  38.811  12.449  1.00  0.64           H  
ATOM   6048  HG  LEU A 396     -29.286  36.481  12.099  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 396     -27.258  35.271  12.721  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 396     -27.011  36.261  11.277  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 396     -26.384  36.807  12.852  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 396     -28.910  36.114  14.462  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 396     -28.062  37.672  14.551  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 396     -29.792  37.613  14.174  1.00  0.64           H  
ATOM   6055  N   LEU A 397     -29.142  36.777   9.260  1.00  0.64           N  
ATOM   6056  CA  LEU A 397     -30.077  35.870   8.636  1.00  0.64           C  
ATOM   6057  C   LEU A 397     -30.056  34.551   9.402  1.00  0.64           C  
ATOM   6058  O   LEU A 397     -28.991  33.954   9.574  1.00  0.64           O  
ATOM   6059  CB  LEU A 397     -29.683  35.635   7.181  1.00  0.64           C  
ATOM   6060  CG  LEU A 397     -29.504  36.869   6.343  1.00  0.64           C  
ATOM   6061  CD1 LEU A 397     -29.202  36.493   4.966  1.00  0.64           C  
ATOM   6062  CD2 LEU A 397     -30.694  37.650   6.388  1.00  0.64           C  
ATOM   6063  H   LEU A 397     -28.147  36.606   9.143  1.00  0.64           H  
ATOM   6064  HA  LEU A 397     -31.083  36.289   8.683  1.00  0.64           H  
ATOM   6065 1HB  LEU A 397     -28.759  35.082   7.153  1.00  0.64           H  
ATOM   6066 2HB  LEU A 397     -30.433  35.052   6.731  1.00  0.64           H  
ATOM   6067  HG  LEU A 397     -28.661  37.453   6.732  1.00  0.64           H  
ATOM   6068 1HD1 LEU A 397     -29.078  37.394   4.386  1.00  0.64           H  
ATOM   6069 2HD1 LEU A 397     -28.314  35.910   4.929  1.00  0.64           H  
ATOM   6070 3HD1 LEU A 397     -30.022  35.920   4.572  1.00  0.64           H  
ATOM   6071 1HD2 LEU A 397     -30.565  38.521   5.801  1.00  0.64           H  
ATOM   6072 2HD2 LEU A 397     -31.516  37.061   5.990  1.00  0.64           H  
ATOM   6073 3HD2 LEU A 397     -30.893  37.932   7.413  1.00  0.64           H  
ATOM   6074  N   LEU A 398     -31.204  34.124   9.904  1.00  0.66           N  
ATOM   6075  CA  LEU A 398     -31.267  32.891  10.685  1.00  0.66           C  
ATOM   6076  C   LEU A 398     -32.090  31.802  10.028  1.00  0.66           C  
ATOM   6077  O   LEU A 398     -33.156  32.061   9.470  1.00  0.66           O  
ATOM   6078  CB  LEU A 398     -31.808  33.170  12.092  1.00  0.66           C  
ATOM   6079  CG  LEU A 398     -30.934  34.046  12.982  1.00  0.66           C  
ATOM   6080  CD1 LEU A 398     -31.598  34.337  14.319  1.00  0.66           C  
ATOM   6081  CD2 LEU A 398     -29.664  33.321  13.197  1.00  0.66           C  
ATOM   6082  H   LEU A 398     -32.054  34.655   9.713  1.00  0.66           H  
ATOM   6083  HA  LEU A 398     -30.256  32.507  10.797  1.00  0.66           H  
ATOM   6084 1HB  LEU A 398     -32.754  33.663  11.975  1.00  0.66           H  
ATOM   6085 2HB  LEU A 398     -31.971  32.220  12.600  1.00  0.66           H  
ATOM   6086  HG  LEU A 398     -30.756  34.977  12.494  1.00  0.66           H  
ATOM   6087 1HD1 LEU A 398     -30.937  34.941  14.916  1.00  0.66           H  
ATOM   6088 2HD1 LEU A 398     -32.507  34.872  14.159  1.00  0.66           H  
ATOM   6089 3HD1 LEU A 398     -31.806  33.402  14.841  1.00  0.66           H  
ATOM   6090 1HD2 LEU A 398     -28.994  33.904  13.809  1.00  0.66           H  
ATOM   6091 2HD2 LEU A 398     -29.872  32.372  13.687  1.00  0.66           H  
ATOM   6092 3HD2 LEU A 398     -29.209  33.136  12.227  1.00  0.66           H  
ATOM   6093  N   MET A 399     -31.593  30.574  10.136  1.00  0.69           N  
ATOM   6094  CA  MET A 399     -32.254  29.392   9.591  1.00  0.69           C  
ATOM   6095  C   MET A 399     -32.721  28.452  10.668  1.00  0.69           C  
ATOM   6096  O   MET A 399     -32.308  28.594  11.824  1.00  0.69           O  
ATOM   6097  CB  MET A 399     -31.349  28.717   8.597  1.00  0.69           C  
ATOM   6098  CG  MET A 399     -31.137  29.542   7.365  1.00  0.69           C  
ATOM   6099  SD  MET A 399     -29.721  29.049   6.548  1.00  0.69           S  
ATOM   6100  CE  MET A 399     -28.694  29.787   7.733  1.00  0.69           C  
ATOM   6101  H   MET A 399     -30.685  30.465  10.593  1.00  0.69           H  
ATOM   6102  HA  MET A 399     -33.120  29.721   9.074  1.00  0.69           H  
ATOM   6103 1HB  MET A 399     -30.388  28.516   9.054  1.00  0.69           H  
ATOM   6104 2HB  MET A 399     -31.783  27.758   8.298  1.00  0.69           H  
ATOM   6105 1HG  MET A 399     -31.990  29.414   6.694  1.00  0.69           H  
ATOM   6106 2HG  MET A 399     -31.049  30.594   7.612  1.00  0.69           H  
ATOM   6107 1HE  MET A 399     -27.683  29.609   7.460  1.00  0.69           H  
ATOM   6108 2HE  MET A 399     -28.898  30.854   7.778  1.00  0.69           H  
ATOM   6109 3HE  MET A 399     -28.899  29.362   8.703  1.00  0.69           H  
ATOM   6110  N   GLU A 400     -33.642  27.544  10.323  1.00  0.76           N  
ATOM   6111  CA  GLU A 400     -34.154  26.618  11.323  1.00  0.76           C  
ATOM   6112  C   GLU A 400     -33.038  25.719  11.851  1.00  0.76           C  
ATOM   6113  O   GLU A 400     -32.053  25.475  11.150  1.00  0.76           O  
ATOM   6114  CB  GLU A 400     -35.364  25.853  10.801  1.00  0.76           C  
ATOM   6115  CG  GLU A 400     -36.085  25.032  11.881  1.00  0.76           C  
ATOM   6116  CD  GLU A 400     -36.546  25.912  13.052  1.00  0.76           C  
ATOM   6117  OE1 GLU A 400     -35.733  26.165  13.933  1.00  0.76           O  
ATOM   6118  OE2 GLU A 400     -37.669  26.329  13.058  1.00  0.76           O  
ATOM   6119  H   GLU A 400     -33.973  27.472   9.353  1.00  0.76           H  
ATOM   6120  HA  GLU A 400     -34.523  27.190  12.154  1.00  0.76           H  
ATOM   6121 1HB  GLU A 400     -36.077  26.559  10.381  1.00  0.76           H  
ATOM   6122 2HB  GLU A 400     -35.073  25.205  10.009  1.00  0.76           H  
ATOM   6123 1HG  GLU A 400     -36.966  24.586  11.423  1.00  0.76           H  
ATOM   6124 2HG  GLU A 400     -35.460  24.215  12.231  1.00  0.76           H  
ATOM   6125  N   VAL A 401     -33.212  25.265  13.102  1.00  0.84           N  
ATOM   6126  CA  VAL A 401     -32.227  24.468  13.827  1.00  0.84           C  
ATOM   6127  C   VAL A 401     -32.140  23.020  13.297  1.00  0.84           C  
ATOM   6128  O   VAL A 401     -31.089  22.626  12.787  1.00  0.84           O  
ATOM   6129  CB  VAL A 401     -32.645  24.365  15.313  1.00  0.84           C  
ATOM   6130  CG1 VAL A 401     -31.650  23.489  16.054  1.00  0.84           C  
ATOM   6131  CG2 VAL A 401     -32.869  25.715  15.987  1.00  0.84           C  
ATOM   6132  H   VAL A 401     -34.080  25.523  13.565  1.00  0.84           H  
ATOM   6133  HA  VAL A 401     -31.250  24.941  13.733  1.00  0.84           H  
ATOM   6134  HB  VAL A 401     -33.556  23.871  15.329  1.00  0.84           H  
ATOM   6135 1HG1 VAL A 401     -31.984  23.363  17.073  1.00  0.84           H  
ATOM   6136 2HG1 VAL A 401     -31.571  22.517  15.578  1.00  0.84           H  
ATOM   6137 3HG1 VAL A 401     -30.668  23.968  16.050  1.00  0.84           H  
ATOM   6138 1HG2 VAL A 401     -33.218  25.542  17.008  1.00  0.84           H  
ATOM   6139 2HG2 VAL A 401     -32.003  26.285  16.035  1.00  0.84           H  
ATOM   6140 3HG2 VAL A 401     -33.625  26.258  15.431  1.00  0.84           H  
ATOM   6141  N   TYR A 402     -33.267  22.268  13.323  1.00  0.95           N  
ATOM   6142  CA  TYR A 402     -33.329  20.866  12.878  1.00  0.95           C  
ATOM   6143  C   TYR A 402     -32.575  19.957  13.865  1.00  0.95           C  
ATOM   6144  O   TYR A 402     -31.520  20.330  14.354  1.00  0.95           O  
ATOM   6145  CB  TYR A 402     -32.756  20.654  11.465  1.00  0.95           C  
ATOM   6146  CG  TYR A 402     -33.495  21.390  10.377  1.00  0.95           C  
ATOM   6147  CD1 TYR A 402     -32.981  22.569   9.863  1.00  0.95           C  
ATOM   6148  CD2 TYR A 402     -34.693  20.892   9.903  1.00  0.95           C  
ATOM   6149  CE1 TYR A 402     -33.662  23.244   8.876  1.00  0.95           C  
ATOM   6150  CE2 TYR A 402     -35.378  21.569   8.916  1.00  0.95           C  
ATOM   6151  CZ  TYR A 402     -34.869  22.742   8.408  1.00  0.95           C  
ATOM   6152  OH  TYR A 402     -35.553  23.422   7.439  1.00  0.95           O  
ATOM   6153  H   TYR A 402     -34.123  22.636  13.748  1.00  0.95           H  
ATOM   6154  HA  TYR A 402     -34.378  20.594  12.852  1.00  0.95           H  
ATOM   6155 1HB  TYR A 402     -31.709  20.897  11.404  1.00  0.95           H  
ATOM   6156 2HB  TYR A 402     -32.821  19.592  11.233  1.00  0.95           H  
ATOM   6157  HD1 TYR A 402     -32.037  22.967  10.240  1.00  0.95           H  
ATOM   6158  HD2 TYR A 402     -35.097  19.964  10.311  1.00  0.95           H  
ATOM   6159  HE1 TYR A 402     -33.259  24.177   8.474  1.00  0.95           H  
ATOM   6160  HE2 TYR A 402     -36.324  21.179   8.544  1.00  0.95           H  
ATOM   6161  HH  TYR A 402     -35.208  24.329   7.397  1.00  0.95           H  
ATOM   6162  N   PRO A 403     -33.118  18.796  14.247  1.00  1.05           N  
ATOM   6163  CA  PRO A 403     -32.499  17.867  15.171  1.00  1.05           C  
ATOM   6164  C   PRO A 403     -31.338  17.129  14.515  1.00  1.05           C  
ATOM   6165  O   PRO A 403     -31.238  17.060  13.287  1.00  1.05           O  
ATOM   6166  CB  PRO A 403     -33.658  16.952  15.549  1.00  1.05           C  
ATOM   6167  CG  PRO A 403     -34.554  16.952  14.319  1.00  1.05           C  
ATOM   6168  CD  PRO A 403     -34.439  18.355  13.737  1.00  1.05           C  
ATOM   6169  HA  PRO A 403     -32.144  18.423  16.056  1.00  1.05           H  
ATOM   6170 1HB  PRO A 403     -33.272  15.950  15.799  1.00  1.05           H  
ATOM   6171 2HB  PRO A 403     -34.154  17.333  16.456  1.00  1.05           H  
ATOM   6172 1HG  PRO A 403     -34.215  16.174  13.618  1.00  1.05           H  
ATOM   6173 2HG  PRO A 403     -35.583  16.692  14.607  1.00  1.05           H  
ATOM   6174 1HD  PRO A 403     -34.439  18.299  12.639  1.00  1.05           H  
ATOM   6175 2HD  PRO A 403     -35.256  18.981  14.129  1.00  1.05           H  
ATOM   6176  N   ALA A 404     -30.488  16.558  15.350  1.00  1.12           N  
ATOM   6177  CA  ALA A 404     -29.326  15.756  14.968  1.00  1.12           C  
ATOM   6178  C   ALA A 404     -29.238  14.597  15.957  1.00  1.12           C  
ATOM   6179  O   ALA A 404     -28.345  14.531  16.810  1.00  1.12           O  
ATOM   6180  CB  ALA A 404     -28.066  16.616  14.971  1.00  1.12           C  
ATOM   6181  H   ALA A 404     -30.664  16.672  16.342  1.00  1.12           H  
ATOM   6182  HA  ALA A 404     -29.487  15.344  13.972  1.00  1.12           H  
ATOM   6183 1HB  ALA A 404     -27.202  16.013  14.695  1.00  1.12           H  
ATOM   6184 2HB  ALA A 404     -28.179  17.433  14.253  1.00  1.12           H  
ATOM   6185 3HB  ALA A 404     -27.916  17.033  15.948  1.00  1.12           H  
ATOM   6186  N   GLY A 405     -30.242  13.729  15.907  1.00  1.12           N  
ATOM   6187  CA  GLY A 405     -30.459  12.801  17.004  1.00  1.12           C  
ATOM   6188  C   GLY A 405     -31.266  13.663  17.945  1.00  1.12           C  
ATOM   6189  O   GLY A 405     -31.997  14.513  17.439  1.00  1.12           O  
ATOM   6190  H   GLY A 405     -30.908  13.777  15.148  1.00  1.12           H  
ATOM   6191 1HA  GLY A 405     -31.025  11.927  16.680  1.00  1.12           H  
ATOM   6192 2HA  GLY A 405     -29.518  12.487  17.455  1.00  1.12           H  
ATOM   6193  N   GLU A 406     -31.141  13.480  19.266  1.00  1.07           N  
ATOM   6194  CA  GLU A 406     -31.947  14.240  20.237  1.00  1.07           C  
ATOM   6195  C   GLU A 406     -33.414  14.345  19.813  1.00  1.07           C  
ATOM   6196  O   GLU A 406     -33.898  13.573  18.977  1.00  1.07           O  
ATOM   6197  CB  GLU A 406     -31.377  15.682  20.471  1.00  1.07           C  
ATOM   6198  CG  GLU A 406     -31.447  16.670  19.257  1.00  1.07           C  
ATOM   6199  CD  GLU A 406     -31.041  18.084  19.520  1.00  1.07           C  
ATOM   6200  OE1 GLU A 406     -30.641  18.443  20.611  1.00  1.07           O  
ATOM   6201  OE2 GLU A 406     -31.138  18.833  18.580  1.00  1.07           O  
ATOM   6202  H   GLU A 406     -30.496  12.780  19.603  1.00  1.07           H  
ATOM   6203  HA  GLU A 406     -31.917  13.711  21.190  1.00  1.07           H  
ATOM   6204 1HB  GLU A 406     -31.876  16.152  21.316  1.00  1.07           H  
ATOM   6205 2HB  GLU A 406     -30.325  15.597  20.739  1.00  1.07           H  
ATOM   6206 1HG  GLU A 406     -30.758  16.319  18.500  1.00  1.07           H  
ATOM   6207 2HG  GLU A 406     -32.449  16.668  18.829  1.00  1.07           H  
ATOM   6208  N   GLU A 407     -34.133  15.239  20.483  1.00  0.97           N  
ATOM   6209  CA  GLU A 407     -35.509  15.545  20.157  1.00  0.97           C  
ATOM   6210  C   GLU A 407     -35.605  17.078  20.110  1.00  0.97           C  
ATOM   6211  O   GLU A 407     -34.901  17.740  20.870  1.00  0.97           O  
ATOM   6212  CB  GLU A 407     -36.467  14.984  21.219  1.00  0.97           C  
ATOM   6213  CG  GLU A 407     -36.460  13.459  21.364  1.00  0.97           C  
ATOM   6214  CD  GLU A 407     -37.452  12.949  22.391  1.00  0.97           C  
ATOM   6215  OE1 GLU A 407     -38.136  13.750  22.983  1.00  0.97           O  
ATOM   6216  OE2 GLU A 407     -37.523  11.756  22.579  1.00  0.97           O  
ATOM   6217  H   GLU A 407     -33.673  15.783  21.198  1.00  0.97           H  
ATOM   6218  HA  GLU A 407     -35.742  15.095  19.200  1.00  0.97           H  
ATOM   6219 1HB  GLU A 407     -36.214  15.409  22.190  1.00  0.97           H  
ATOM   6220 2HB  GLU A 407     -37.485  15.294  20.987  1.00  0.97           H  
ATOM   6221 1HG  GLU A 407     -36.689  13.013  20.396  1.00  0.97           H  
ATOM   6222 2HG  GLU A 407     -35.461  13.136  21.650  1.00  0.97           H  
ATOM   6223  N   PRO A 408     -36.430  17.679  19.240  1.00  0.87           N  
ATOM   6224  CA  PRO A 408     -36.701  19.104  19.218  1.00  0.87           C  
ATOM   6225  C   PRO A 408     -37.213  19.586  20.560  1.00  0.87           C  
ATOM   6226  O   PRO A 408     -38.015  18.908  21.204  1.00  0.87           O  
ATOM   6227  CB  PRO A 408     -37.760  19.227  18.124  1.00  0.87           C  
ATOM   6228  CG  PRO A 408     -37.494  18.050  17.213  1.00  0.87           C  
ATOM   6229  CD  PRO A 408     -37.055  16.927  18.138  1.00  0.87           C  
ATOM   6230  HA  PRO A 408     -35.789  19.628  18.954  1.00  0.87           H  
ATOM   6231 1HB  PRO A 408     -38.765  19.210  18.571  1.00  0.87           H  
ATOM   6232 2HB  PRO A 408     -37.652  20.198  17.614  1.00  0.87           H  
ATOM   6233 1HG  PRO A 408     -38.399  17.802  16.637  1.00  0.87           H  
ATOM   6234 2HG  PRO A 408     -36.719  18.322  16.480  1.00  0.87           H  
ATOM   6235 1HD  PRO A 408     -37.908  16.331  18.498  1.00  0.87           H  
ATOM   6236 2HD  PRO A 408     -36.315  16.328  17.585  1.00  0.87           H  
ATOM   6237  N   ILE A 409     -36.775  20.769  20.964  1.00  0.78           N  
ATOM   6238  CA  ILE A 409     -37.192  21.336  22.236  1.00  0.78           C  
ATOM   6239  C   ILE A 409     -38.026  22.607  22.015  1.00  0.78           C  
ATOM   6240  O   ILE A 409     -37.532  23.557  21.396  1.00  0.78           O  
ATOM   6241  CB  ILE A 409     -35.977  21.695  23.097  1.00  0.78           C  
ATOM   6242  CG1 ILE A 409     -35.111  20.481  23.368  1.00  0.78           C  
ATOM   6243  CG2 ILE A 409     -36.428  22.290  24.389  1.00  0.78           C  
ATOM   6244  CD1 ILE A 409     -33.797  20.857  24.033  1.00  0.78           C  
ATOM   6245  H   ILE A 409     -36.125  21.275  20.382  1.00  0.78           H  
ATOM   6246  HA  ILE A 409     -37.743  20.581  22.777  1.00  0.78           H  
ATOM   6247  HB  ILE A 409     -35.363  22.418  22.574  1.00  0.78           H  
ATOM   6248 1HG1 ILE A 409     -35.651  19.784  24.009  1.00  0.78           H  
ATOM   6249 2HG1 ILE A 409     -34.884  19.977  22.425  1.00  0.78           H  
ATOM   6250 1HG2 ILE A 409     -35.560  22.537  24.970  1.00  0.78           H  
ATOM   6251 2HG2 ILE A 409     -37.012  23.185  24.198  1.00  0.78           H  
ATOM   6252 3HG2 ILE A 409     -37.035  21.569  24.932  1.00  0.78           H  
ATOM   6253 1HD1 ILE A 409     -33.203  19.958  24.200  1.00  0.78           H  
ATOM   6254 2HD1 ILE A 409     -33.255  21.535  23.390  1.00  0.78           H  
ATOM   6255 3HD1 ILE A 409     -33.993  21.345  24.984  1.00  0.78           H  
ATOM   6256  N   PRO A 410     -39.290  22.654  22.458  1.00  0.72           N  
ATOM   6257  CA  PRO A 410     -40.148  23.810  22.343  1.00  0.72           C  
ATOM   6258  C   PRO A 410     -39.461  25.005  22.971  1.00  0.72           C  
ATOM   6259  O   PRO A 410     -38.845  24.885  24.029  1.00  0.72           O  
ATOM   6260  CB  PRO A 410     -41.388  23.387  23.136  1.00  0.72           C  
ATOM   6261  CG  PRO A 410     -41.404  21.878  23.026  1.00  0.72           C  
ATOM   6262  CD  PRO A 410     -39.946  21.471  23.056  1.00  0.72           C  
ATOM   6263  HA  PRO A 410     -40.382  23.993  21.283  1.00  0.72           H  
ATOM   6264 1HB  PRO A 410     -41.303  23.740  24.176  1.00  0.72           H  
ATOM   6265 2HB  PRO A 410     -42.285  23.858  22.711  1.00  0.72           H  
ATOM   6266 1HG  PRO A 410     -41.985  21.442  23.853  1.00  0.72           H  
ATOM   6267 2HG  PRO A 410     -41.904  21.574  22.094  1.00  0.72           H  
ATOM   6268 1HD  PRO A 410     -39.600  21.303  24.087  1.00  0.72           H  
ATOM   6269 2HD  PRO A 410     -39.838  20.579  22.413  1.00  0.72           H  
ATOM   6270  N   GLY A 411     -39.568  26.159  22.330  1.00  0.68           N  
ATOM   6271  CA  GLY A 411     -38.948  27.371  22.851  1.00  0.68           C  
ATOM   6272  C   GLY A 411     -37.469  27.519  22.473  1.00  0.68           C  
ATOM   6273  O   GLY A 411     -36.831  28.492  22.871  1.00  0.68           O  
ATOM   6274  H   GLY A 411     -40.088  26.205  21.464  1.00  0.68           H  
ATOM   6275 1HA  GLY A 411     -39.498  28.238  22.483  1.00  0.68           H  
ATOM   6276 2HA  GLY A 411     -39.042  27.380  23.936  1.00  0.68           H  
ATOM   6277  N   ALA A 412     -36.909  26.557  21.730  1.00  0.65           N  
ATOM   6278  CA  ALA A 412     -35.500  26.646  21.343  1.00  0.65           C  
ATOM   6279  C   ALA A 412     -35.308  26.679  19.839  1.00  0.65           C  
ATOM   6280  O   ALA A 412     -34.226  26.366  19.341  1.00  0.65           O  
ATOM   6281  CB  ALA A 412     -34.744  25.475  21.896  1.00  0.65           C  
ATOM   6282  H   ALA A 412     -37.437  25.723  21.464  1.00  0.65           H  
ATOM   6283  HA  ALA A 412     -35.091  27.567  21.757  1.00  0.65           H  
ATOM   6284 1HB  ALA A 412     -33.687  25.557  21.641  1.00  0.65           H  
ATOM   6285 2HB  ALA A 412     -34.876  25.479  22.961  1.00  0.65           H  
ATOM   6286 3HB  ALA A 412     -35.147  24.557  21.486  1.00  0.65           H  
ATOM   6287  N   ASP A 413     -36.345  27.040  19.106  1.00  0.64           N  
ATOM   6288  CA  ASP A 413     -36.205  27.067  17.663  1.00  0.64           C  
ATOM   6289  C   ASP A 413     -35.613  28.375  17.157  1.00  0.64           C  
ATOM   6290  O   ASP A 413     -35.412  29.331  17.919  1.00  0.64           O  
ATOM   6291  CB  ASP A 413     -37.563  26.749  17.019  1.00  0.64           C  
ATOM   6292  CG  ASP A 413     -38.672  27.780  17.285  1.00  0.64           C  
ATOM   6293  OD1 ASP A 413     -38.373  28.905  17.631  1.00  0.64           O  
ATOM   6294  OD2 ASP A 413     -39.823  27.414  17.180  1.00  0.64           O  
ATOM   6295  H   ASP A 413     -37.213  27.290  19.553  1.00  0.64           H  
ATOM   6296  HA  ASP A 413     -35.522  26.272  17.373  1.00  0.64           H  
ATOM   6297 1HB  ASP A 413     -37.437  26.650  15.938  1.00  0.64           H  
ATOM   6298 2HB  ASP A 413     -37.908  25.780  17.384  1.00  0.64           H  
ATOM   6299  N   SER A 414     -35.376  28.429  15.855  1.00  0.62           N  
ATOM   6300  CA  SER A 414     -34.792  29.605  15.234  1.00  0.62           C  
ATOM   6301  C   SER A 414     -35.683  30.824  15.325  1.00  0.62           C  
ATOM   6302  O   SER A 414     -35.194  31.944  15.466  1.00  0.62           O  
ATOM   6303  CB  SER A 414     -34.420  29.286  13.841  1.00  0.62           C  
ATOM   6304  OG  SER A 414     -33.792  30.343  13.204  1.00  0.62           O  
ATOM   6305  H   SER A 414     -35.583  27.616  15.263  1.00  0.62           H  
ATOM   6306  HA  SER A 414     -33.871  29.832  15.767  1.00  0.62           H  
ATOM   6307 1HB  SER A 414     -33.743  28.436  13.874  1.00  0.62           H  
ATOM   6308 2HB  SER A 414     -35.298  28.987  13.298  1.00  0.62           H  
ATOM   6309  HG  SER A 414     -33.100  29.907  12.654  1.00  0.62           H  
ATOM   6310  N   ARG A 415     -36.991  30.624  15.181  1.00  0.61           N  
ATOM   6311  CA  ARG A 415     -37.932  31.731  15.219  1.00  0.61           C  
ATOM   6312  C   ARG A 415     -37.880  32.401  16.592  1.00  0.61           C  
ATOM   6313  O   ARG A 415     -37.929  33.628  16.698  1.00  0.61           O  
ATOM   6314  CB  ARG A 415     -39.341  31.239  14.934  1.00  0.61           C  
ATOM   6315  CG  ARG A 415     -39.586  30.797  13.493  1.00  0.61           C  
ATOM   6316  CD  ARG A 415     -40.971  30.283  13.309  1.00  0.61           C  
ATOM   6317  NE  ARG A 415     -41.220  29.839  11.946  1.00  0.61           N  
ATOM   6318  CZ  ARG A 415     -42.369  29.275  11.523  1.00  0.61           C  
ATOM   6319  NH1 ARG A 415     -43.363  29.103  12.366  1.00  0.61           N  
ATOM   6320  NH2 ARG A 415     -42.503  28.893  10.265  1.00  0.61           N  
ATOM   6321  H   ARG A 415     -37.336  29.678  15.078  1.00  0.61           H  
ATOM   6322  HA  ARG A 415     -37.653  32.455  14.456  1.00  0.61           H  
ATOM   6323 1HB  ARG A 415     -39.562  30.386  15.584  1.00  0.61           H  
ATOM   6324 2HB  ARG A 415     -40.056  32.025  15.172  1.00  0.61           H  
ATOM   6325 1HG  ARG A 415     -39.433  31.642  12.818  1.00  0.61           H  
ATOM   6326 2HG  ARG A 415     -38.887  29.997  13.240  1.00  0.61           H  
ATOM   6327 1HD  ARG A 415     -41.127  29.433  13.977  1.00  0.61           H  
ATOM   6328 2HD  ARG A 415     -41.687  31.068  13.547  1.00  0.61           H  
ATOM   6329  HE  ARG A 415     -40.473  29.949  11.273  1.00  0.61           H  
ATOM   6330 1HH1 ARG A 415     -43.265  29.394  13.329  1.00  0.61           H  
ATOM   6331 2HH1 ARG A 415     -44.224  28.680  12.052  1.00  0.61           H  
ATOM   6332 1HH2 ARG A 415     -41.743  29.022   9.608  1.00  0.61           H  
ATOM   6333 2HH2 ARG A 415     -43.362  28.470   9.953  1.00  0.61           H  
ATOM   6334  N   LYS A 416     -37.718  31.604  17.645  1.00  0.60           N  
ATOM   6335  CA  LYS A 416     -37.626  32.147  18.987  1.00  0.60           C  
ATOM   6336  C   LYS A 416     -36.315  32.941  19.112  1.00  0.60           C  
ATOM   6337  O   LYS A 416     -36.290  34.032  19.695  1.00  0.60           O  
ATOM   6338  CB  LYS A 416     -37.754  31.016  20.011  1.00  0.60           C  
ATOM   6339  CG  LYS A 416     -37.839  31.442  21.453  1.00  0.60           C  
ATOM   6340  CD  LYS A 416     -39.103  32.222  21.767  1.00  0.60           C  
ATOM   6341  CE  LYS A 416     -39.193  32.512  23.268  1.00  0.60           C  
ATOM   6342  NZ  LYS A 416     -40.400  33.328  23.617  1.00  0.60           N  
ATOM   6343  H   LYS A 416     -37.712  30.585  17.528  1.00  0.60           H  
ATOM   6344  HA  LYS A 416     -38.454  32.839  19.140  1.00  0.60           H  
ATOM   6345 1HB  LYS A 416     -38.635  30.416  19.777  1.00  0.60           H  
ATOM   6346 2HB  LYS A 416     -36.889  30.352  19.913  1.00  0.60           H  
ATOM   6347 1HG  LYS A 416     -37.817  30.569  22.081  1.00  0.60           H  
ATOM   6348 2HG  LYS A 416     -37.008  32.032  21.686  1.00  0.60           H  
ATOM   6349 1HD  LYS A 416     -39.094  33.166  21.218  1.00  0.60           H  
ATOM   6350 2HD  LYS A 416     -39.974  31.645  21.459  1.00  0.60           H  
ATOM   6351 1HE  LYS A 416     -39.239  31.565  23.805  1.00  0.60           H  
ATOM   6352 2HE  LYS A 416     -38.296  33.051  23.581  1.00  0.60           H  
ATOM   6353 1HZ  LYS A 416     -40.419  33.489  24.614  1.00  0.60           H  
ATOM   6354 2HZ  LYS A 416     -40.359  34.215  23.133  1.00  0.60           H  
ATOM   6355 3HZ  LYS A 416     -41.235  32.832  23.342  1.00  0.60           H  
ATOM   6356  N   LEU A 417     -35.209  32.435  18.532  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -33.964  33.219  18.549  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -34.160  34.532  17.799  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -33.735  35.595  18.259  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -32.790  32.467  17.882  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -32.140  31.270  18.620  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -31.202  30.527  17.646  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -31.293  31.811  19.808  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -35.244  31.512  18.089  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -33.703  33.448  19.581  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -33.133  32.097  16.921  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -31.997  33.191  17.688  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -32.916  30.582  18.976  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -30.731  29.690  18.157  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -31.776  30.154  16.802  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -30.433  31.211  17.287  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -30.817  30.979  20.335  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -30.525  32.486  19.428  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -31.921  32.353  20.487  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -34.866  34.473  16.668  1.00  0.59           N  
ATOM   6376  CA  CYS A 418     -35.076  35.657  15.852  1.00  0.59           C  
ATOM   6377  C   CYS A 418     -35.863  36.716  16.606  1.00  0.59           C  
ATOM   6378  O   CYS A 418     -35.533  37.909  16.568  1.00  0.59           O  
ATOM   6379  CB  CYS A 418     -35.912  35.312  14.615  1.00  0.59           C  
ATOM   6380  SG  CYS A 418     -35.122  34.263  13.404  1.00  0.59           S  
ATOM   6381  H   CYS A 418     -35.207  33.572  16.335  1.00  0.59           H  
ATOM   6382  HA  CYS A 418     -34.109  36.056  15.562  1.00  0.59           H  
ATOM   6383 1HB  CYS A 418     -36.827  34.832  14.917  1.00  0.59           H  
ATOM   6384 2HB  CYS A 418     -36.196  36.231  14.114  1.00  0.59           H  
ATOM   6385  HG  CYS A 418     -35.013  33.183  14.220  1.00  0.59           H  
ATOM   6386  N   ASN A 419     -36.901  36.279  17.310  1.00  0.60           N  
ATOM   6387  CA  ASN A 419     -37.764  37.205  18.004  1.00  0.60           C  
ATOM   6388  C   ASN A 419     -37.054  37.863  19.173  1.00  0.60           C  
ATOM   6389  O   ASN A 419     -37.151  39.077  19.339  1.00  0.60           O  
ATOM   6390  CB  ASN A 419     -39.023  36.492  18.427  1.00  0.60           C  
ATOM   6391  CG  ASN A 419     -39.916  36.155  17.223  1.00  0.60           C  
ATOM   6392  OD1 ASN A 419     -39.824  36.729  16.114  1.00  0.60           O  
ATOM   6393  ND2 ASN A 419     -40.796  35.212  17.434  1.00  0.60           N  
ATOM   6394  H   ASN A 419     -37.127  35.284  17.307  1.00  0.60           H  
ATOM   6395  HA  ASN A 419     -38.036  37.999  17.317  1.00  0.60           H  
ATOM   6396 1HB  ASN A 419     -38.753  35.561  18.937  1.00  0.60           H  
ATOM   6397 2HB  ASN A 419     -39.579  37.108  19.132  1.00  0.60           H  
ATOM   6398 1HD2 ASN A 419     -41.414  34.933  16.701  1.00  0.60           H  
ATOM   6399 2HD2 ASN A 419     -40.848  34.770  18.326  1.00  0.60           H  
ATOM   6400  N   SER A 420     -36.305  37.092  19.960  1.00  0.62           N  
ATOM   6401  CA  SER A 420     -35.594  37.676  21.095  1.00  0.62           C  
ATOM   6402  C   SER A 420     -34.562  38.704  20.636  1.00  0.62           C  
ATOM   6403  O   SER A 420     -34.418  39.771  21.245  1.00  0.62           O  
ATOM   6404  CB  SER A 420     -34.980  36.612  21.945  1.00  0.62           C  
ATOM   6405  OG  SER A 420     -34.299  37.169  23.046  1.00  0.62           O  
ATOM   6406  H   SER A 420     -36.245  36.086  19.786  1.00  0.62           H  
ATOM   6407  HA  SER A 420     -36.326  38.191  21.716  1.00  0.62           H  
ATOM   6408 1HB  SER A 420     -35.782  35.993  22.309  1.00  0.62           H  
ATOM   6409 2HB  SER A 420     -34.314  35.996  21.344  1.00  0.62           H  
ATOM   6410  HG  SER A 420     -34.072  36.429  23.617  1.00  0.62           H  
ATOM   6411  N   ILE A 421     -33.838  38.406  19.555  1.00  0.65           N  
ATOM   6412  CA  ILE A 421     -32.852  39.357  19.062  1.00  0.65           C  
ATOM   6413  C   ILE A 421     -33.569  40.661  18.700  1.00  0.65           C  
ATOM   6414  O   ILE A 421     -33.112  41.752  19.058  1.00  0.65           O  
ATOM   6415  CB  ILE A 421     -32.087  38.782  17.855  1.00  0.65           C  
ATOM   6416  CG1 ILE A 421     -31.205  37.616  18.305  1.00  0.65           C  
ATOM   6417  CG2 ILE A 421     -31.245  39.841  17.193  1.00  0.65           C  
ATOM   6418  CD1 ILE A 421     -30.661  36.820  17.196  1.00  0.65           C  
ATOM   6419  H   ILE A 421     -33.961  37.509  19.077  1.00  0.65           H  
ATOM   6420  HA  ILE A 421     -32.138  39.570  19.857  1.00  0.65           H  
ATOM   6421  HB  ILE A 421     -32.807  38.388  17.146  1.00  0.65           H  
ATOM   6422 1HG1 ILE A 421     -30.364  38.001  18.890  1.00  0.65           H  
ATOM   6423 2HG1 ILE A 421     -31.795  36.955  18.928  1.00  0.65           H  
ATOM   6424 1HG2 ILE A 421     -30.732  39.404  16.345  1.00  0.65           H  
ATOM   6425 2HG2 ILE A 421     -31.886  40.644  16.857  1.00  0.65           H  
ATOM   6426 3HG2 ILE A 421     -30.519  40.227  17.899  1.00  0.65           H  
ATOM   6427 1HD1 ILE A 421     -30.064  36.006  17.594  1.00  0.65           H  
ATOM   6428 2HD1 ILE A 421     -31.490  36.416  16.619  1.00  0.65           H  
ATOM   6429 3HD1 ILE A 421     -30.048  37.456  16.575  1.00  0.65           H  
ATOM   6430  N   ARG A 422     -34.711  40.549  18.007  1.00  0.70           N  
ATOM   6431  CA  ARG A 422     -35.513  41.723  17.674  1.00  0.70           C  
ATOM   6432  C   ARG A 422     -35.998  42.481  18.911  1.00  0.70           C  
ATOM   6433  O   ARG A 422     -35.919  43.709  18.964  1.00  0.70           O  
ATOM   6434  CB  ARG A 422     -36.727  41.348  16.850  1.00  0.70           C  
ATOM   6435  CG  ARG A 422     -37.525  42.540  16.336  1.00  0.70           C  
ATOM   6436  CD  ARG A 422     -38.642  42.106  15.493  1.00  0.70           C  
ATOM   6437  NE  ARG A 422     -38.158  41.384  14.361  1.00  0.70           N  
ATOM   6438  CZ  ARG A 422     -38.266  40.066  14.188  1.00  0.70           C  
ATOM   6439  NH1 ARG A 422     -38.881  39.335  15.110  1.00  0.70           N  
ATOM   6440  NH2 ARG A 422     -37.739  39.575  13.089  1.00  0.70           N  
ATOM   6441  H   ARG A 422     -35.035  39.629  17.704  1.00  0.70           H  
ATOM   6442  HA  ARG A 422     -34.903  42.398  17.085  1.00  0.70           H  
ATOM   6443 1HB  ARG A 422     -36.428  40.738  16.010  1.00  0.70           H  
ATOM   6444 2HB  ARG A 422     -37.401  40.748  17.455  1.00  0.70           H  
ATOM   6445 1HG  ARG A 422     -37.922  43.103  17.180  1.00  0.70           H  
ATOM   6446 2HG  ARG A 422     -36.873  43.182  15.736  1.00  0.70           H  
ATOM   6447 1HD  ARG A 422     -39.303  41.454  16.062  1.00  0.70           H  
ATOM   6448 2HD  ARG A 422     -39.194  42.974  15.133  1.00  0.70           H  
ATOM   6449  HE  ARG A 422     -37.668  41.903  13.617  1.00  0.70           H  
ATOM   6450 1HH1 ARG A 422     -39.257  39.796  15.924  1.00  0.70           H  
ATOM   6451 2HH1 ARG A 422     -38.989  38.322  15.046  1.00  0.70           H  
ATOM   6452 1HH2 ARG A 422     -37.287  40.265  12.449  1.00  0.70           H  
ATOM   6453 2HH2 ARG A 422     -37.774  38.594  12.873  1.00  0.70           H  
ATOM   6454  N   GLN A 423     -36.460  41.754  19.935  1.00  0.75           N  
ATOM   6455  CA  GLN A 423     -36.981  42.370  21.157  1.00  0.75           C  
ATOM   6456  C   GLN A 423     -35.924  43.207  21.863  1.00  0.75           C  
ATOM   6457  O   GLN A 423     -36.235  44.254  22.433  1.00  0.75           O  
ATOM   6458  CB  GLN A 423     -37.542  41.307  22.108  1.00  0.75           C  
ATOM   6459  CG  GLN A 423     -38.849  40.672  21.619  1.00  0.75           C  
ATOM   6460  CD  GLN A 423     -39.321  39.505  22.472  1.00  0.75           C  
ATOM   6461  OE1 GLN A 423     -38.558  38.885  23.222  1.00  0.75           O  
ATOM   6462  NE2 GLN A 423     -40.608  39.192  22.358  1.00  0.75           N  
ATOM   6463  H   GLN A 423     -36.494  40.740  19.842  1.00  0.75           H  
ATOM   6464  HA  GLN A 423     -37.798  43.034  20.879  1.00  0.75           H  
ATOM   6465 1HB  GLN A 423     -36.806  40.516  22.233  1.00  0.75           H  
ATOM   6466 2HB  GLN A 423     -37.718  41.748  23.086  1.00  0.75           H  
ATOM   6467 1HG  GLN A 423     -39.623  41.437  21.652  1.00  0.75           H  
ATOM   6468 2HG  GLN A 423     -38.728  40.333  20.605  1.00  0.75           H  
ATOM   6469 1HE2 GLN A 423     -40.989  38.436  22.889  1.00  0.75           H  
ATOM   6470 2HE2 GLN A 423     -41.195  39.714  21.740  1.00  0.75           H  
ATOM   6471  N   ARG A 424     -34.662  42.778  21.802  1.00  0.81           N  
ATOM   6472  CA  ARG A 424     -33.583  43.553  22.414  1.00  0.81           C  
ATOM   6473  C   ARG A 424     -33.406  44.936  21.752  1.00  0.81           C  
ATOM   6474  O   ARG A 424     -32.798  45.835  22.336  1.00  0.81           O  
ATOM   6475  CB  ARG A 424     -32.256  42.795  22.376  1.00  0.81           C  
ATOM   6476  CG  ARG A 424     -32.175  41.608  23.320  1.00  0.81           C  
ATOM   6477  CD  ARG A 424     -30.846  40.952  23.274  1.00  0.81           C  
ATOM   6478  NE  ARG A 424     -29.795  41.842  23.740  1.00  0.81           N  
ATOM   6479  CZ  ARG A 424     -29.483  42.044  25.041  1.00  0.81           C  
ATOM   6480  NH1 ARG A 424     -30.158  41.416  25.980  1.00  0.81           N  
ATOM   6481  NH2 ARG A 424     -28.504  42.868  25.382  1.00  0.81           N  
ATOM   6482  H   ARG A 424     -34.461  41.881  21.352  1.00  0.81           H  
ATOM   6483  HA  ARG A 424     -33.840  43.711  23.461  1.00  0.81           H  
ATOM   6484 1HB  ARG A 424     -32.084  42.420  21.366  1.00  0.81           H  
ATOM   6485 2HB  ARG A 424     -31.437  43.472  22.616  1.00  0.81           H  
ATOM   6486 1HG  ARG A 424     -32.360  41.938  24.339  1.00  0.81           H  
ATOM   6487 2HG  ARG A 424     -32.926  40.870  23.034  1.00  0.81           H  
ATOM   6488 1HD  ARG A 424     -30.848  40.066  23.906  1.00  0.81           H  
ATOM   6489 2HD  ARG A 424     -30.619  40.671  22.243  1.00  0.81           H  
ATOM   6490  HE  ARG A 424     -29.247  42.328  23.026  1.00  0.81           H  
ATOM   6491 1HH1 ARG A 424     -30.900  40.781  25.725  1.00  0.81           H  
ATOM   6492 2HH1 ARG A 424     -29.926  41.560  26.950  1.00  0.81           H  
ATOM   6493 1HH2 ARG A 424     -27.979  43.358  24.674  1.00  0.81           H  
ATOM   6494 2HH2 ARG A 424     -28.283  43.006  26.356  1.00  0.81           H  
ATOM   6495  N   GLY A 425     -33.864  45.081  20.500  1.00  0.85           N  
ATOM   6496  CA  GLY A 425     -33.803  46.328  19.737  1.00  0.85           C  
ATOM   6497  C   GLY A 425     -32.507  46.521  18.957  1.00  0.85           C  
ATOM   6498  O   GLY A 425     -32.399  47.412  18.115  1.00  0.85           O  
ATOM   6499  H   GLY A 425     -34.366  44.311  20.061  1.00  0.85           H  
ATOM   6500 1HA  GLY A 425     -34.645  46.346  19.044  1.00  0.85           H  
ATOM   6501 2HA  GLY A 425     -33.943  47.166  20.418  1.00  0.85           H  
ATOM   6502  N   GLN A 426     -31.528  45.680  19.234  1.00  0.86           N  
ATOM   6503  CA  GLN A 426     -30.213  45.744  18.618  1.00  0.86           C  
ATOM   6504  C   GLN A 426     -30.179  45.392  17.134  1.00  0.86           C  
ATOM   6505  O   GLN A 426     -29.435  45.999  16.361  1.00  0.86           O  
ATOM   6506  CB  GLN A 426     -29.285  44.806  19.376  1.00  0.86           C  
ATOM   6507  CG  GLN A 426     -28.958  45.265  20.789  1.00  0.86           C  
ATOM   6508  CD  GLN A 426     -28.167  44.232  21.542  1.00  0.86           C  
ATOM   6509  OE1 GLN A 426     -28.550  43.059  21.552  1.00  0.86           O  
ATOM   6510  NE2 GLN A 426     -27.064  44.638  22.165  1.00  0.86           N  
ATOM   6511  H   GLN A 426     -31.708  44.976  19.933  1.00  0.86           H  
ATOM   6512  HA  GLN A 426     -29.846  46.765  18.724  1.00  0.86           H  
ATOM   6513 1HB  GLN A 426     -29.751  43.823  19.444  1.00  0.86           H  
ATOM   6514 2HB  GLN A 426     -28.350  44.688  18.822  1.00  0.86           H  
ATOM   6515 1HG  GLN A 426     -28.374  46.184  20.739  1.00  0.86           H  
ATOM   6516 2HG  GLN A 426     -29.895  45.443  21.327  1.00  0.86           H  
ATOM   6517 1HE2 GLN A 426     -26.494  43.981  22.662  1.00  0.86           H  
ATOM   6518 2HE2 GLN A 426     -26.792  45.602  22.123  1.00  0.86           H  
ATOM   6519  N   LEU A 427     -30.957  44.392  16.743  1.00  0.83           N  
ATOM   6520  CA  LEU A 427     -30.938  43.909  15.371  1.00  0.83           C  
ATOM   6521  C   LEU A 427     -32.292  43.314  14.994  1.00  0.83           C  
ATOM   6522  O   LEU A 427     -32.912  42.649  15.810  1.00  0.83           O  
ATOM   6523  CB  LEU A 427     -29.796  42.877  15.222  1.00  0.83           C  
ATOM   6524  CG  LEU A 427     -29.554  42.310  13.838  1.00  0.83           C  
ATOM   6525  CD1 LEU A 427     -28.098  41.992  13.688  1.00  0.83           C  
ATOM   6526  CD2 LEU A 427     -30.343  41.102  13.653  1.00  0.83           C  
ATOM   6527  H   LEU A 427     -31.566  43.950  17.417  1.00  0.83           H  
ATOM   6528  HA  LEU A 427     -30.739  44.749  14.708  1.00  0.83           H  
ATOM   6529 1HB  LEU A 427     -28.861  43.351  15.538  1.00  0.83           H  
ATOM   6530 2HB  LEU A 427     -29.985  42.048  15.889  1.00  0.83           H  
ATOM   6531  HG  LEU A 427     -29.837  43.054  13.092  1.00  0.83           H  
ATOM   6532 1HD1 LEU A 427     -27.897  41.599  12.707  1.00  0.83           H  
ATOM   6533 2HD1 LEU A 427     -27.554  42.911  13.826  1.00  0.83           H  
ATOM   6534 3HD1 LEU A 427     -27.787  41.263  14.439  1.00  0.83           H  
ATOM   6535 1HD2 LEU A 427     -30.184  40.747  12.656  1.00  0.83           H  
ATOM   6536 2HD2 LEU A 427     -30.050  40.352  14.376  1.00  0.83           H  
ATOM   6537 3HD2 LEU A 427     -31.349  41.335  13.786  1.00  0.83           H  
ATOM   6538  N   ASP A 428     -32.769  43.566  13.773  1.00  0.78           N  
ATOM   6539  CA  ASP A 428     -34.015  42.944  13.301  1.00  0.78           C  
ATOM   6540  C   ASP A 428     -33.649  41.831  12.293  1.00  0.78           C  
ATOM   6541  O   ASP A 428     -33.368  42.143  11.137  1.00  0.78           O  
ATOM   6542  CB  ASP A 428     -34.891  44.001  12.608  1.00  0.78           C  
ATOM   6543  CG  ASP A 428     -36.286  43.517  12.122  1.00  0.78           C  
ATOM   6544  OD1 ASP A 428     -36.613  42.357  12.256  1.00  0.78           O  
ATOM   6545  OD2 ASP A 428     -37.021  44.343  11.639  1.00  0.78           O  
ATOM   6546  H   ASP A 428     -32.238  44.159  13.150  1.00  0.78           H  
ATOM   6547  HA  ASP A 428     -34.559  42.549  14.152  1.00  0.78           H  
ATOM   6548 1HB  ASP A 428     -35.046  44.837  13.291  1.00  0.78           H  
ATOM   6549 2HB  ASP A 428     -34.353  44.394  11.743  1.00  0.78           H  
ATOM   6550  N   PRO A 429     -33.582  40.546  12.708  1.00  0.73           N  
ATOM   6551  CA  PRO A 429     -33.136  39.418  11.913  1.00  0.73           C  
ATOM   6552  C   PRO A 429     -34.162  38.974  10.899  1.00  0.73           C  
ATOM   6553  O   PRO A 429     -35.367  39.172  11.076  1.00  0.73           O  
ATOM   6554  CB  PRO A 429     -32.884  38.344  12.961  1.00  0.73           C  
ATOM   6555  CG  PRO A 429     -33.872  38.656  14.036  1.00  0.73           C  
ATOM   6556  CD  PRO A 429     -34.004  40.162  14.059  1.00  0.73           C  
ATOM   6557  HA  PRO A 429     -32.199  39.694  11.407  1.00  0.73           H  
ATOM   6558 1HB  PRO A 429     -33.027  37.344  12.515  1.00  0.73           H  
ATOM   6559 2HB  PRO A 429     -31.848  38.393  13.303  1.00  0.73           H  
ATOM   6560 1HG  PRO A 429     -34.826  38.165  13.833  1.00  0.73           H  
ATOM   6561 2HG  PRO A 429     -33.509  38.264  14.984  1.00  0.73           H  
ATOM   6562 1HD  PRO A 429     -35.050  40.423  14.216  1.00  0.73           H  
ATOM   6563 2HD  PRO A 429     -33.351  40.559  14.822  1.00  0.73           H  
ATOM   6564  N   ILE A 430     -33.686  38.283   9.888  1.00  0.70           N  
ATOM   6565  CA  ILE A 430     -34.564  37.680   8.903  1.00  0.70           C  
ATOM   6566  C   ILE A 430     -34.616  36.171   9.053  1.00  0.70           C  
ATOM   6567  O   ILE A 430     -33.583  35.502   9.039  1.00  0.70           O  
ATOM   6568  CB  ILE A 430     -34.101  38.049   7.488  1.00  0.70           C  
ATOM   6569  CG1 ILE A 430     -34.188  39.577   7.295  1.00  0.70           C  
ATOM   6570  CG2 ILE A 430     -34.882  37.280   6.419  1.00  0.70           C  
ATOM   6571  CD1 ILE A 430     -33.526  40.085   6.031  1.00  0.70           C  
ATOM   6572  H   ILE A 430     -32.672  38.173   9.813  1.00  0.70           H  
ATOM   6573  HA  ILE A 430     -35.571  38.070   9.047  1.00  0.70           H  
ATOM   6574  HB  ILE A 430     -33.101  37.793   7.414  1.00  0.70           H  
ATOM   6575 1HG1 ILE A 430     -35.240  39.861   7.272  1.00  0.70           H  
ATOM   6576 2HG1 ILE A 430     -33.718  40.072   8.146  1.00  0.70           H  
ATOM   6577 1HG2 ILE A 430     -34.504  37.539   5.431  1.00  0.70           H  
ATOM   6578 2HG2 ILE A 430     -34.763  36.212   6.578  1.00  0.70           H  
ATOM   6579 3HG2 ILE A 430     -35.939  37.536   6.484  1.00  0.70           H  
ATOM   6580 1HD1 ILE A 430     -33.639  41.168   5.973  1.00  0.70           H  
ATOM   6581 2HD1 ILE A 430     -32.479  39.840   6.053  1.00  0.70           H  
ATOM   6582 3HD1 ILE A 430     -33.991  39.625   5.160  1.00  0.70           H  
ATOM   6583  N   TYR A 431     -35.823  35.637   9.217  1.00  0.71           N  
ATOM   6584  CA  TYR A 431     -35.985  34.194   9.333  1.00  0.71           C  
ATOM   6585  C   TYR A 431     -36.157  33.570   7.966  1.00  0.71           C  
ATOM   6586  O   TYR A 431     -37.009  33.982   7.174  1.00  0.71           O  
ATOM   6587  CB  TYR A 431     -37.159  33.808  10.215  1.00  0.71           C  
ATOM   6588  CG  TYR A 431     -37.411  32.297  10.229  1.00  0.71           C  
ATOM   6589  CD1 TYR A 431     -36.548  31.407  10.882  1.00  0.71           C  
ATOM   6590  CD2 TYR A 431     -38.521  31.807   9.559  1.00  0.71           C  
ATOM   6591  CE1 TYR A 431     -36.827  30.042  10.846  1.00  0.71           C  
ATOM   6592  CE2 TYR A 431     -38.785  30.464   9.531  1.00  0.71           C  
ATOM   6593  CZ  TYR A 431     -37.955  29.583  10.169  1.00  0.71           C  
ATOM   6594  OH  TYR A 431     -38.258  28.243  10.134  1.00  0.71           O  
ATOM   6595  H   TYR A 431     -36.635  36.237   9.243  1.00  0.71           H  
ATOM   6596  HA  TYR A 431     -35.079  33.773   9.774  1.00  0.71           H  
ATOM   6597 1HB  TYR A 431     -36.996  34.140  11.227  1.00  0.71           H  
ATOM   6598 2HB  TYR A 431     -38.060  34.298   9.851  1.00  0.71           H  
ATOM   6599  HD1 TYR A 431     -35.662  31.775  11.407  1.00  0.71           H  
ATOM   6600  HD2 TYR A 431     -39.190  32.498   9.046  1.00  0.71           H  
ATOM   6601  HE1 TYR A 431     -36.171  29.338  11.336  1.00  0.71           H  
ATOM   6602  HE2 TYR A 431     -39.661  30.095   8.999  1.00  0.71           H  
ATOM   6603  HH  TYR A 431     -37.678  27.758  10.734  1.00  0.71           H  
ATOM   6604  N   ILE A 432     -35.326  32.587   7.707  1.00  0.75           N  
ATOM   6605  CA  ILE A 432     -35.279  31.850   6.468  1.00  0.75           C  
ATOM   6606  C   ILE A 432     -35.473  30.384   6.827  1.00  0.75           C  
ATOM   6607  O   ILE A 432     -34.873  29.920   7.773  1.00  0.75           O  
ATOM   6608  CB  ILE A 432     -33.900  32.055   5.832  1.00  0.75           C  
ATOM   6609  CG1 ILE A 432     -33.656  33.509   5.631  1.00  0.75           C  
ATOM   6610  CG2 ILE A 432     -33.797  31.333   4.549  1.00  0.75           C  
ATOM   6611  CD1 ILE A 432     -32.300  33.769   5.203  1.00  0.75           C  
ATOM   6612  H   ILE A 432     -34.644  32.347   8.423  1.00  0.75           H  
ATOM   6613  HA  ILE A 432     -36.075  32.180   5.804  1.00  0.75           H  
ATOM   6614  HB  ILE A 432     -33.139  31.687   6.516  1.00  0.75           H  
ATOM   6615 1HG1 ILE A 432     -34.363  33.903   4.913  1.00  0.75           H  
ATOM   6616 2HG1 ILE A 432     -33.793  34.027   6.575  1.00  0.75           H  
ATOM   6617 1HG2 ILE A 432     -32.805  31.473   4.118  1.00  0.75           H  
ATOM   6618 2HG2 ILE A 432     -33.961  30.293   4.741  1.00  0.75           H  
ATOM   6619 3HG2 ILE A 432     -34.549  31.701   3.855  1.00  0.75           H  
ATOM   6620 1HD1 ILE A 432     -32.154  34.831   5.088  1.00  0.75           H  
ATOM   6621 2HD1 ILE A 432     -31.611  33.369   5.945  1.00  0.75           H  
ATOM   6622 3HD1 ILE A 432     -32.148  33.272   4.266  1.00  0.75           H  
ATOM   6623  N   GLU A 433     -36.319  29.626   6.157  1.00  0.84           N  
ATOM   6624  CA  GLU A 433     -36.394  28.245   6.639  1.00  0.84           C  
ATOM   6625  C   GLU A 433     -35.075  27.479   6.391  1.00  0.84           C  
ATOM   6626  O   GLU A 433     -34.504  26.869   7.310  1.00  0.84           O  
ATOM   6627  CB  GLU A 433     -37.555  27.519   5.962  1.00  0.84           C  
ATOM   6628  CG  GLU A 433     -38.937  28.012   6.388  1.00  0.84           C  
ATOM   6629  CD  GLU A 433     -40.068  27.355   5.623  1.00  0.84           C  
ATOM   6630  OE1 GLU A 433     -39.790  26.597   4.723  1.00  0.84           O  
ATOM   6631  OE2 GLU A 433     -41.207  27.613   5.943  1.00  0.84           O  
ATOM   6632  H   GLU A 433     -36.858  29.970   5.377  1.00  0.84           H  
ATOM   6633  HA  GLU A 433     -36.580  28.263   7.715  1.00  0.84           H  
ATOM   6634 1HB  GLU A 433     -37.473  27.630   4.882  1.00  0.84           H  
ATOM   6635 2HB  GLU A 433     -37.494  26.453   6.187  1.00  0.84           H  
ATOM   6636 1HG  GLU A 433     -39.066  27.808   7.451  1.00  0.84           H  
ATOM   6637 2HG  GLU A 433     -38.983  29.092   6.249  1.00  0.84           H  
ATOM   6638  N   ARG A 434     -34.565  27.576   5.155  1.00  0.94           N  
ATOM   6639  CA  ARG A 434     -33.328  26.914   4.727  1.00  0.94           C  
ATOM   6640  C   ARG A 434     -32.454  27.864   3.907  1.00  0.94           C  
ATOM   6641  O   ARG A 434     -32.971  28.727   3.209  1.00  0.94           O  
ATOM   6642  CB  ARG A 434     -33.636  25.663   3.908  1.00  0.94           C  
ATOM   6643  CG  ARG A 434     -34.366  24.571   4.662  1.00  0.94           C  
ATOM   6644  CD  ARG A 434     -34.580  23.346   3.851  1.00  0.94           C  
ATOM   6645  NE  ARG A 434     -35.286  22.332   4.623  1.00  0.94           N  
ATOM   6646  CZ  ARG A 434     -35.660  21.122   4.153  1.00  0.94           C  
ATOM   6647  NH1 ARG A 434     -35.388  20.787   2.908  1.00  0.94           N  
ATOM   6648  NH2 ARG A 434     -36.299  20.267   4.935  1.00  0.94           N  
ATOM   6649  H   ARG A 434     -35.081  28.114   4.476  1.00  0.94           H  
ATOM   6650  HA  ARG A 434     -32.769  26.617   5.616  1.00  0.94           H  
ATOM   6651 1HB  ARG A 434     -34.255  25.932   3.058  1.00  0.94           H  
ATOM   6652 2HB  ARG A 434     -32.712  25.241   3.525  1.00  0.94           H  
ATOM   6653 1HG  ARG A 434     -33.788  24.300   5.547  1.00  0.94           H  
ATOM   6654 2HG  ARG A 434     -35.347  24.935   4.969  1.00  0.94           H  
ATOM   6655 1HD  ARG A 434     -35.175  23.584   2.970  1.00  0.94           H  
ATOM   6656 2HD  ARG A 434     -33.618  22.934   3.542  1.00  0.94           H  
ATOM   6657  HE  ARG A 434     -35.501  22.565   5.595  1.00  0.94           H  
ATOM   6658 1HH1 ARG A 434     -34.902  21.434   2.306  1.00  0.94           H  
ATOM   6659 2HH1 ARG A 434     -35.668  19.882   2.557  1.00  0.94           H  
ATOM   6660 1HH2 ARG A 434     -36.519  20.513   5.890  1.00  0.94           H  
ATOM   6661 2HH2 ARG A 434     -36.573  19.365   4.576  1.00  0.94           H  
ATOM   6662  N   GLY A 435     -31.138  27.631   3.898  1.00  1.05           N  
ATOM   6663  CA  GLY A 435     -30.185  28.460   3.136  1.00  1.05           C  
ATOM   6664  C   GLY A 435     -30.112  28.107   1.654  1.00  1.05           C  
ATOM   6665  O   GLY A 435     -29.311  28.674   0.894  1.00  1.05           O  
ATOM   6666  H   GLY A 435     -30.772  26.888   4.476  1.00  1.05           H  
ATOM   6667 1HA  GLY A 435     -30.465  29.509   3.240  1.00  1.05           H  
ATOM   6668 2HA  GLY A 435     -29.193  28.360   3.573  1.00  1.05           H  
ATOM   6669  N   VAL A 436     -30.913  27.142   1.238  1.00  1.12           N  
ATOM   6670  CA  VAL A 436     -30.889  26.779  -0.151  1.00  1.12           C  
ATOM   6671  C   VAL A 436     -31.352  28.022  -0.863  1.00  1.12           C  
ATOM   6672  O   VAL A 436     -32.254  28.705  -0.380  1.00  1.12           O  
ATOM   6673  CB  VAL A 436     -31.879  25.640  -0.407  1.00  1.12           C  
ATOM   6674  CG1 VAL A 436     -31.504  24.425   0.437  1.00  1.12           C  
ATOM   6675  CG2 VAL A 436     -33.274  26.133  -0.069  1.00  1.12           C  
ATOM   6676  H   VAL A 436     -31.547  26.700   1.880  1.00  1.12           H  
ATOM   6677  HA  VAL A 436     -29.880  26.513  -0.463  1.00  1.12           H  
ATOM   6678  HB  VAL A 436     -31.837  25.348  -1.458  1.00  1.12           H  
ATOM   6679 1HG1 VAL A 436     -32.213  23.616   0.250  1.00  1.12           H  
ATOM   6680 2HG1 VAL A 436     -30.502  24.097   0.174  1.00  1.12           H  
ATOM   6681 3HG1 VAL A 436     -31.533  24.694   1.488  1.00  1.12           H  
ATOM   6682 1HG2 VAL A 436     -33.999  25.341  -0.251  1.00  1.12           H  
ATOM   6683 2HG2 VAL A 436     -33.310  26.431   0.972  1.00  1.12           H  
ATOM   6684 3HG2 VAL A 436     -33.512  26.995  -0.699  1.00  1.12           H  
ATOM   6685  N   ASP A 437     -30.760  28.324  -1.997  1.00  1.14           N  
ATOM   6686  CA  ASP A 437     -31.128  29.523  -2.732  1.00  1.14           C  
ATOM   6687  C   ASP A 437     -31.113  30.788  -1.847  1.00  1.14           C  
ATOM   6688  O   ASP A 437     -31.947  31.665  -2.029  1.00  1.14           O  
ATOM   6689  CB  ASP A 437     -32.509  29.361  -3.372  1.00  1.14           C  
ATOM   6690  CG  ASP A 437     -32.541  28.228  -4.399  1.00  1.14           C  
ATOM   6691  OD1 ASP A 437     -31.484  27.784  -4.791  1.00  1.14           O  
ATOM   6692  OD2 ASP A 437     -33.611  27.818  -4.780  1.00  1.14           O  
ATOM   6693  H   ASP A 437     -30.032  27.724  -2.351  1.00  1.14           H  
ATOM   6694  HA  ASP A 437     -30.400  29.665  -3.531  1.00  1.14           H  
ATOM   6695 1HB  ASP A 437     -33.259  29.166  -2.605  1.00  1.14           H  
ATOM   6696 2HB  ASP A 437     -32.787  30.291  -3.866  1.00  1.14           H  
ATOM   6697  N   LEU A 438     -30.144  30.910  -0.926  1.00  1.11           N  
ATOM   6698  CA  LEU A 438     -29.978  32.106  -0.085  1.00  1.11           C  
ATOM   6699  C   LEU A 438     -29.647  33.407  -0.816  1.00  1.11           C  
ATOM   6700  O   LEU A 438     -29.959  34.495  -0.326  1.00  1.11           O  
ATOM   6701  CB  LEU A 438     -28.882  31.935   0.951  1.00  1.11           C  
ATOM   6702  CG  LEU A 438     -28.759  33.109   1.886  1.00  1.11           C  
ATOM   6703  CD1 LEU A 438     -30.015  33.252   2.599  1.00  1.11           C  
ATOM   6704  CD2 LEU A 438     -27.654  32.922   2.839  1.00  1.11           C  
ATOM   6705  H   LEU A 438     -29.534  30.113  -0.749  1.00  1.11           H  
ATOM   6706  HA  LEU A 438     -30.920  32.252   0.443  1.00  1.11           H  
ATOM   6707 1HB  LEU A 438     -29.090  31.058   1.546  1.00  1.11           H  
ATOM   6708 2HB  LEU A 438     -27.959  31.791   0.435  1.00  1.11           H  
ATOM   6709  HG  LEU A 438     -28.594  34.004   1.306  1.00  1.11           H  
ATOM   6710 1HD1 LEU A 438     -29.959  34.102   3.256  1.00  1.11           H  
ATOM   6711 2HD1 LEU A 438     -30.811  33.392   1.884  1.00  1.11           H  
ATOM   6712 3HD1 LEU A 438     -30.199  32.348   3.181  1.00  1.11           H  
ATOM   6713 1HD2 LEU A 438     -27.604  33.775   3.502  1.00  1.11           H  
ATOM   6714 2HD2 LEU A 438     -27.842  32.021   3.418  1.00  1.11           H  
ATOM   6715 3HD2 LEU A 438     -26.723  32.830   2.297  1.00  1.11           H  
ATOM   6716  N   ALA A 439     -28.925  33.311  -1.936  1.00  1.05           N  
ATOM   6717  CA  ALA A 439     -28.385  34.490  -2.623  1.00  1.05           C  
ATOM   6718  C   ALA A 439     -29.387  35.651  -2.831  1.00  1.05           C  
ATOM   6719  O   ALA A 439     -29.028  36.777  -2.514  1.00  1.05           O  
ATOM   6720  CB  ALA A 439     -27.762  34.094  -3.953  1.00  1.05           C  
ATOM   6721  H   ALA A 439     -28.730  32.390  -2.301  1.00  1.05           H  
ATOM   6722  HA  ALA A 439     -27.573  34.864  -2.017  1.00  1.05           H  
ATOM   6723 1HB  ALA A 439     -27.292  34.967  -4.404  1.00  1.05           H  
ATOM   6724 2HB  ALA A 439     -27.002  33.332  -3.777  1.00  1.05           H  
ATOM   6725 3HB  ALA A 439     -28.485  33.699  -4.644  1.00  1.05           H  
ATOM   6726  N   PRO A 440     -30.663  35.471  -3.239  1.00  0.99           N  
ATOM   6727  CA  PRO A 440     -31.630  36.546  -3.419  1.00  0.99           C  
ATOM   6728  C   PRO A 440     -31.858  37.353  -2.132  1.00  0.99           C  
ATOM   6729  O   PRO A 440     -32.397  38.459  -2.193  1.00  0.99           O  
ATOM   6730  CB  PRO A 440     -32.895  35.794  -3.846  1.00  0.99           C  
ATOM   6731  CG  PRO A 440     -32.380  34.511  -4.435  1.00  0.99           C  
ATOM   6732  CD  PRO A 440     -31.214  34.171  -3.570  1.00  0.99           C  
ATOM   6733  HA  PRO A 440     -31.287  37.207  -4.222  1.00  0.99           H  
ATOM   6734 1HB  PRO A 440     -33.537  35.627  -2.970  1.00  0.99           H  
ATOM   6735 2HB  PRO A 440     -33.472  36.402  -4.561  1.00  0.99           H  
ATOM   6736 1HG  PRO A 440     -33.161  33.735  -4.398  1.00  0.99           H  
ATOM   6737 2HG  PRO A 440     -32.108  34.642  -5.489  1.00  0.99           H  
ATOM   6738 1HD  PRO A 440     -31.621  33.782  -2.672  1.00  0.99           H  
ATOM   6739 2HD  PRO A 440     -30.545  33.494  -4.070  1.00  0.99           H  
ATOM   6740  N   ILE A 441     -31.498  36.786  -0.972  1.00  0.93           N  
ATOM   6741  CA  ILE A 441     -31.645  37.465   0.301  1.00  0.93           C  
ATOM   6742  C   ILE A 441     -30.346  38.197   0.625  1.00  0.93           C  
ATOM   6743  O   ILE A 441     -30.366  39.365   0.996  1.00  0.93           O  
ATOM   6744  CB  ILE A 441     -32.017  36.488   1.428  1.00  0.93           C  
ATOM   6745  CG1 ILE A 441     -33.376  35.863   1.116  1.00  0.93           C  
ATOM   6746  CG2 ILE A 441     -32.056  37.223   2.770  1.00  0.93           C  
ATOM   6747  CD1 ILE A 441     -33.751  34.738   2.025  1.00  0.93           C  
ATOM   6748  H   ILE A 441     -31.058  35.871  -0.952  1.00  0.93           H  
ATOM   6749  HA  ILE A 441     -32.440  38.203   0.218  1.00  0.93           H  
ATOM   6750  HB  ILE A 441     -31.284  35.695   1.475  1.00  0.93           H  
ATOM   6751 1HG1 ILE A 441     -34.140  36.636   1.186  1.00  0.93           H  
ATOM   6752 2HG1 ILE A 441     -33.359  35.482   0.092  1.00  0.93           H  
ATOM   6753 1HG2 ILE A 441     -32.319  36.531   3.556  1.00  0.93           H  
ATOM   6754 2HG2 ILE A 441     -31.081  37.648   2.970  1.00  0.93           H  
ATOM   6755 3HG2 ILE A 441     -32.797  38.021   2.732  1.00  0.93           H  
ATOM   6756 1HD1 ILE A 441     -34.727  34.350   1.740  1.00  0.93           H  
ATOM   6757 2HD1 ILE A 441     -33.019  33.944   1.954  1.00  0.93           H  
ATOM   6758 3HD1 ILE A 441     -33.792  35.113   3.036  1.00  0.93           H  
ATOM   6759  N   VAL A 442     -29.197  37.524   0.491  1.00  0.89           N  
ATOM   6760  CA  VAL A 442     -27.966  38.239   0.853  1.00  0.89           C  
ATOM   6761  C   VAL A 442     -27.501  39.247  -0.198  1.00  0.89           C  
ATOM   6762  O   VAL A 442     -27.031  40.315   0.164  1.00  0.89           O  
ATOM   6763  CB  VAL A 442     -26.802  37.274   1.184  1.00  0.89           C  
ATOM   6764  CG1 VAL A 442     -27.074  36.545   2.413  1.00  0.89           C  
ATOM   6765  CG2 VAL A 442     -26.636  36.298   0.126  1.00  0.89           C  
ATOM   6766  H   VAL A 442     -29.213  36.558   0.164  1.00  0.89           H  
ATOM   6767  HA  VAL A 442     -28.169  38.788   1.766  1.00  0.89           H  
ATOM   6768  HB  VAL A 442     -25.880  37.848   1.314  1.00  0.89           H  
ATOM   6769 1HG1 VAL A 442     -26.248  35.867   2.631  1.00  0.89           H  
ATOM   6770 2HG1 VAL A 442     -27.170  37.262   3.213  1.00  0.89           H  
ATOM   6771 3HG1 VAL A 442     -27.991  35.983   2.296  1.00  0.89           H  
ATOM   6772 1HG2 VAL A 442     -25.822  35.642   0.398  1.00  0.89           H  
ATOM   6773 2HG2 VAL A 442     -27.557  35.735   0.039  1.00  0.89           H  
ATOM   6774 3HG2 VAL A 442     -26.415  36.789  -0.806  1.00  0.89           H  
ATOM   6775  N   LYS A 443     -27.718  38.997  -1.485  1.00  0.87           N  
ATOM   6776  CA  LYS A 443     -27.313  39.963  -2.510  1.00  0.87           C  
ATOM   6777  C   LYS A 443     -27.665  41.427  -2.130  1.00  0.87           C  
ATOM   6778  O   LYS A 443     -26.752  42.235  -1.966  1.00  0.87           O  
ATOM   6779  CB  LYS A 443     -27.835  39.568  -3.906  1.00  0.87           C  
ATOM   6780  CG  LYS A 443     -27.114  38.383  -4.576  1.00  0.87           C  
ATOM   6781  CD  LYS A 443     -27.546  38.238  -6.022  1.00  0.87           C  
ATOM   6782  CE  LYS A 443     -28.978  37.733  -6.133  1.00  0.87           C  
ATOM   6783  NZ  LYS A 443     -29.404  37.566  -7.560  1.00  0.87           N  
ATOM   6784  H   LYS A 443     -28.143  38.119  -1.763  1.00  0.87           H  
ATOM   6785  HA  LYS A 443     -26.229  39.928  -2.583  1.00  0.87           H  
ATOM   6786 1HB  LYS A 443     -28.858  39.230  -3.843  1.00  0.87           H  
ATOM   6787 2HB  LYS A 443     -27.799  40.424  -4.579  1.00  0.87           H  
ATOM   6788 1HG  LYS A 443     -26.056  38.539  -4.558  1.00  0.87           H  
ATOM   6789 2HG  LYS A 443     -27.317  37.469  -4.049  1.00  0.87           H  
ATOM   6790 1HD  LYS A 443     -27.462  39.202  -6.525  1.00  0.87           H  
ATOM   6791 2HD  LYS A 443     -26.885  37.528  -6.519  1.00  0.87           H  
ATOM   6792 1HE  LYS A 443     -29.053  36.771  -5.628  1.00  0.87           H  
ATOM   6793 2HE  LYS A 443     -29.646  38.441  -5.641  1.00  0.87           H  
ATOM   6794 1HZ  LYS A 443     -30.356  37.227  -7.588  1.00  0.87           H  
ATOM   6795 2HZ  LYS A 443     -29.353  38.457  -8.035  1.00  0.87           H  
ATOM   6796 3HZ  LYS A 443     -28.798  36.903  -8.022  1.00  0.87           H  
ATOM   6797  N   PRO A 444     -28.956  41.821  -1.951  1.00  0.85           N  
ATOM   6798  CA  PRO A 444     -29.387  43.170  -1.593  1.00  0.85           C  
ATOM   6799  C   PRO A 444     -28.943  43.627  -0.201  1.00  0.85           C  
ATOM   6800  O   PRO A 444     -29.041  44.817   0.118  1.00  0.85           O  
ATOM   6801  CB  PRO A 444     -30.916  43.081  -1.672  1.00  0.85           C  
ATOM   6802  CG  PRO A 444     -31.229  41.631  -1.466  1.00  0.85           C  
ATOM   6803  CD  PRO A 444     -30.106  40.891  -2.136  1.00  0.85           C  
ATOM   6804  HA  PRO A 444     -29.006  43.867  -2.354  1.00  0.85           H  
ATOM   6805 1HB  PRO A 444     -31.362  43.716  -0.891  1.00  0.85           H  
ATOM   6806 2HB  PRO A 444     -31.271  43.463  -2.640  1.00  0.85           H  
ATOM   6807 1HG  PRO A 444     -31.286  41.402  -0.388  1.00  0.85           H  
ATOM   6808 2HG  PRO A 444     -32.210  41.374  -1.893  1.00  0.85           H  
ATOM   6809 1HD  PRO A 444     -30.002  39.951  -1.630  1.00  0.85           H  
ATOM   6810 2HD  PRO A 444     -30.352  40.770  -3.192  1.00  0.85           H  
ATOM   6811  N   LEU A 445     -28.503  42.701   0.652  1.00  0.84           N  
ATOM   6812  CA  LEU A 445     -28.063  43.058   1.989  1.00  0.84           C  
ATOM   6813  C   LEU A 445     -26.574  43.329   2.005  1.00  0.84           C  
ATOM   6814  O   LEU A 445     -26.026  43.700   3.042  1.00  0.84           O  
ATOM   6815  CB  LEU A 445     -28.387  41.942   2.976  1.00  0.84           C  
ATOM   6816  CG  LEU A 445     -29.870  41.657   3.153  1.00  0.84           C  
ATOM   6817  CD1 LEU A 445     -30.047  40.445   4.009  1.00  0.84           C  
ATOM   6818  CD2 LEU A 445     -30.539  42.852   3.793  1.00  0.84           C  
ATOM   6819  H   LEU A 445     -28.393  41.733   0.374  1.00  0.84           H  
ATOM   6820  HA  LEU A 445     -28.583  43.963   2.296  1.00  0.84           H  
ATOM   6821 1HB  LEU A 445     -27.909  41.032   2.623  1.00  0.84           H  
ATOM   6822 2HB  LEU A 445     -27.967  42.199   3.946  1.00  0.84           H  
ATOM   6823  HG  LEU A 445     -30.321  41.470   2.184  1.00  0.84           H  
ATOM   6824 1HD1 LEU A 445     -31.108  40.241   4.116  1.00  0.84           H  
ATOM   6825 2HD1 LEU A 445     -29.565  39.600   3.533  1.00  0.84           H  
ATOM   6826 3HD1 LEU A 445     -29.608  40.610   4.978  1.00  0.84           H  
ATOM   6827 1HD2 LEU A 445     -31.603  42.649   3.916  1.00  0.84           H  
ATOM   6828 2HD2 LEU A 445     -30.089  43.043   4.767  1.00  0.84           H  
ATOM   6829 3HD2 LEU A 445     -30.407  43.725   3.151  1.00  0.84           H  
ATOM   6830  N   LEU A 446     -25.912  43.151   0.863  1.00  0.83           N  
ATOM   6831  CA  LEU A 446     -24.493  43.413   0.809  1.00  0.83           C  
ATOM   6832  C   LEU A 446     -24.168  44.767   0.215  1.00  0.83           C  
ATOM   6833  O   LEU A 446     -24.837  45.253  -0.705  1.00  0.83           O  
ATOM   6834  CB  LEU A 446     -23.739  42.354   0.021  1.00  0.83           C  
ATOM   6835  CG  LEU A 446     -23.777  40.947   0.551  1.00  0.83           C  
ATOM   6836  CD1 LEU A 446     -22.977  40.097  -0.384  1.00  0.83           C  
ATOM   6837  CD2 LEU A 446     -23.269  40.918   1.987  1.00  0.83           C  
ATOM   6838  H   LEU A 446     -26.384  42.830   0.015  1.00  0.83           H  
ATOM   6839  HA  LEU A 446     -24.113  43.389   1.824  1.00  0.83           H  
ATOM   6840 1HB  LEU A 446     -24.153  42.327  -0.988  1.00  0.83           H  
ATOM   6841 2HB  LEU A 446     -22.720  42.667  -0.045  1.00  0.83           H  
ATOM   6842  HG  LEU A 446     -24.773  40.586   0.538  1.00  0.83           H  
ATOM   6843 1HD1 LEU A 446     -23.000  39.065  -0.071  1.00  0.83           H  
ATOM   6844 2HD1 LEU A 446     -23.415  40.196  -1.357  1.00  0.83           H  
ATOM   6845 3HD1 LEU A 446     -21.953  40.439  -0.418  1.00  0.83           H  
ATOM   6846 1HD2 LEU A 446     -23.303  39.909   2.369  1.00  0.83           H  
ATOM   6847 2HD2 LEU A 446     -22.253  41.292   2.031  1.00  0.83           H  
ATOM   6848 3HD2 LEU A 446     -23.904  41.556   2.595  1.00  0.83           H  
ATOM   6849  N   ARG A 447     -23.096  45.338   0.724  1.00  0.81           N  
ATOM   6850  CA  ARG A 447     -22.518  46.591   0.265  1.00  0.81           C  
ATOM   6851  C   ARG A 447     -21.011  46.410   0.084  1.00  0.81           C  
ATOM   6852  O   ARG A 447     -20.417  45.465   0.606  1.00  0.81           O  
ATOM   6853  CB  ARG A 447     -22.794  47.703   1.266  1.00  0.81           C  
ATOM   6854  CG  ARG A 447     -24.277  48.002   1.486  1.00  0.81           C  
ATOM   6855  CD  ARG A 447     -24.916  48.625   0.298  1.00  0.81           C  
ATOM   6856  NE  ARG A 447     -26.301  48.969   0.557  1.00  0.81           N  
ATOM   6857  CZ  ARG A 447     -27.353  48.134   0.378  1.00  0.81           C  
ATOM   6858  NH1 ARG A 447     -27.177  46.904  -0.065  1.00  0.81           N  
ATOM   6859  NH2 ARG A 447     -28.576  48.558   0.661  1.00  0.81           N  
ATOM   6860  H   ARG A 447     -22.692  44.879   1.536  1.00  0.81           H  
ATOM   6861  HA  ARG A 447     -22.960  46.864  -0.694  1.00  0.81           H  
ATOM   6862 1HB  ARG A 447     -22.366  47.432   2.236  1.00  0.81           H  
ATOM   6863 2HB  ARG A 447     -22.315  48.623   0.935  1.00  0.81           H  
ATOM   6864 1HG  ARG A 447     -24.808  47.083   1.714  1.00  0.81           H  
ATOM   6865 2HG  ARG A 447     -24.378  48.688   2.325  1.00  0.81           H  
ATOM   6866 1HD  ARG A 447     -24.383  49.541   0.050  1.00  0.81           H  
ATOM   6867 2HD  ARG A 447     -24.879  47.942  -0.554  1.00  0.81           H  
ATOM   6868  HE  ARG A 447     -26.492  49.900   0.896  1.00  0.81           H  
ATOM   6869 1HH1 ARG A 447     -26.242  46.538  -0.297  1.00  0.81           H  
ATOM   6870 2HH1 ARG A 447     -27.981  46.274  -0.165  1.00  0.81           H  
ATOM   6871 1HH2 ARG A 447     -28.717  49.496   1.004  1.00  0.81           H  
ATOM   6872 2HH2 ARG A 447     -29.372  47.946   0.534  1.00  0.81           H  
ATOM   6873  N   ALA A 448     -20.365  47.346  -0.598  1.00  0.79           N  
ATOM   6874  CA  ALA A 448     -18.914  47.258  -0.835  1.00  0.79           C  
ATOM   6875  C   ALA A 448     -18.083  47.133   0.446  1.00  0.79           C  
ATOM   6876  O   ALA A 448     -16.983  46.588   0.424  1.00  0.79           O  
ATOM   6877  CB  ALA A 448     -18.429  48.483  -1.567  1.00  0.79           C  
ATOM   6878  H   ALA A 448     -20.901  48.122  -1.009  1.00  0.79           H  
ATOM   6879  HA  ALA A 448     -18.731  46.373  -1.450  1.00  0.79           H  
ATOM   6880 1HB  ALA A 448     -17.373  48.393  -1.754  1.00  0.79           H  
ATOM   6881 2HB  ALA A 448     -18.947  48.576  -2.494  1.00  0.79           H  
ATOM   6882 3HB  ALA A 448     -18.611  49.365  -0.958  1.00  0.79           H  
ATOM   6883  N   GLY A 449     -18.579  47.693   1.545  1.00  0.76           N  
ATOM   6884  CA  GLY A 449     -17.880  47.701   2.828  1.00  0.76           C  
ATOM   6885  C   GLY A 449     -18.216  46.513   3.739  1.00  0.76           C  
ATOM   6886  O   GLY A 449     -17.969  46.585   4.946  1.00  0.76           O  
ATOM   6887  H   GLY A 449     -19.493  48.116   1.491  1.00  0.76           H  
ATOM   6888 1HA  GLY A 449     -16.806  47.715   2.643  1.00  0.76           H  
ATOM   6889 2HA  GLY A 449     -18.115  48.626   3.351  1.00  0.76           H  
ATOM   6890  N   ASP A 450     -18.830  45.465   3.200  1.00  0.73           N  
ATOM   6891  CA  ASP A 450     -19.232  44.323   4.021  1.00  0.73           C  
ATOM   6892  C   ASP A 450     -18.319  43.088   4.037  1.00  0.73           C  
ATOM   6893  O   ASP A 450     -17.474  42.869   3.156  1.00  0.73           O  
ATOM   6894  CB  ASP A 450     -20.603  43.809   3.593  1.00  0.73           C  
ATOM   6895  CG  ASP A 450     -21.702  44.763   3.800  1.00  0.73           C  
ATOM   6896  OD1 ASP A 450     -21.561  45.715   4.492  1.00  0.73           O  
ATOM   6897  OD2 ASP A 450     -22.727  44.534   3.255  1.00  0.73           O  
ATOM   6898  H   ASP A 450     -19.050  45.458   2.201  1.00  0.73           H  
ATOM   6899  HA  ASP A 450     -19.312  44.677   5.046  1.00  0.73           H  
ATOM   6900 1HB  ASP A 450     -20.579  43.554   2.546  1.00  0.73           H  
ATOM   6901 2HB  ASP A 450     -20.836  42.892   4.140  1.00  0.73           H  
ATOM   6902  N   ILE A 451     -18.559  42.280   5.066  1.00  0.70           N  
ATOM   6903  CA  ILE A 451     -18.081  40.908   5.223  1.00  0.70           C  
ATOM   6904  C   ILE A 451     -19.290  40.002   5.411  1.00  0.70           C  
ATOM   6905  O   ILE A 451     -20.196  40.342   6.174  1.00  0.70           O  
ATOM   6906  CB  ILE A 451     -17.089  40.732   6.388  1.00  0.70           C  
ATOM   6907  CG1 ILE A 451     -15.847  41.538   6.076  1.00  0.70           C  
ATOM   6908  CG2 ILE A 451     -16.802  39.237   6.629  1.00  0.70           C  
ATOM   6909  CD1 ILE A 451     -14.879  41.593   7.153  1.00  0.70           C  
ATOM   6910  H   ILE A 451     -19.167  42.653   5.795  1.00  0.70           H  
ATOM   6911  HA  ILE A 451     -17.574  40.600   4.308  1.00  0.70           H  
ATOM   6912  HB  ILE A 451     -17.519  41.160   7.298  1.00  0.70           H  
ATOM   6913 1HG1 ILE A 451     -15.366  41.115   5.208  1.00  0.70           H  
ATOM   6914 2HG1 ILE A 451     -16.145  42.552   5.845  1.00  0.70           H  
ATOM   6915 1HG2 ILE A 451     -16.103  39.124   7.454  1.00  0.70           H  
ATOM   6916 2HG2 ILE A 451     -17.730  38.721   6.877  1.00  0.70           H  
ATOM   6917 3HG2 ILE A 451     -16.382  38.795   5.728  1.00  0.70           H  
ATOM   6918 1HD1 ILE A 451     -14.050  42.172   6.835  1.00  0.70           H  
ATOM   6919 2HD1 ILE A 451     -15.334  42.050   8.029  1.00  0.70           H  
ATOM   6920 3HD1 ILE A 451     -14.544  40.591   7.386  1.00  0.70           H  
ATOM   6921  N   LEU A 452     -19.336  38.896   4.670  1.00  0.68           N  
ATOM   6922  CA  LEU A 452     -20.426  37.934   4.776  1.00  0.68           C  
ATOM   6923  C   LEU A 452     -19.927  36.642   5.413  1.00  0.68           C  
ATOM   6924  O   LEU A 452     -19.091  35.938   4.837  1.00  0.68           O  
ATOM   6925  CB  LEU A 452     -21.049  37.676   3.394  1.00  0.68           C  
ATOM   6926  CG  LEU A 452     -22.220  36.654   3.328  1.00  0.68           C  
ATOM   6927  CD1 LEU A 452     -23.346  37.114   4.225  1.00  0.68           C  
ATOM   6928  CD2 LEU A 452     -22.762  36.599   1.896  1.00  0.68           C  
ATOM   6929  H   LEU A 452     -18.562  38.689   4.050  1.00  0.68           H  
ATOM   6930  HA  LEU A 452     -21.196  38.354   5.415  1.00  0.68           H  
ATOM   6931 1HB  LEU A 452     -21.415  38.619   3.009  1.00  0.68           H  
ATOM   6932 2HB  LEU A 452     -20.262  37.323   2.723  1.00  0.68           H  
ATOM   6933  HG  LEU A 452     -21.877  35.666   3.653  1.00  0.68           H  
ATOM   6934 1HD1 LEU A 452     -24.166  36.408   4.163  1.00  0.68           H  
ATOM   6935 2HD1 LEU A 452     -22.993  37.171   5.255  1.00  0.68           H  
ATOM   6936 3HD1 LEU A 452     -23.687  38.090   3.903  1.00  0.68           H  
ATOM   6937 1HD2 LEU A 452     -23.594  35.907   1.861  1.00  0.68           H  
ATOM   6938 2HD2 LEU A 452     -23.109  37.579   1.615  1.00  0.68           H  
ATOM   6939 3HD2 LEU A 452     -21.991  36.281   1.207  1.00  0.68           H  
ATOM   6940  N   LEU A 453     -20.417  36.381   6.622  1.00  0.68           N  
ATOM   6941  CA  LEU A 453     -20.022  35.236   7.432  1.00  0.68           C  
ATOM   6942  C   LEU A 453     -21.122  34.225   7.633  1.00  0.68           C  
ATOM   6943  O   LEU A 453     -22.173  34.543   8.183  1.00  0.68           O  
ATOM   6944  CB  LEU A 453     -19.547  35.729   8.805  1.00  0.68           C  
ATOM   6945  CG  LEU A 453     -19.274  34.683   9.897  1.00  0.68           C  
ATOM   6946  CD1 LEU A 453     -18.100  33.739   9.537  1.00  0.68           C  
ATOM   6947  CD2 LEU A 453     -18.995  35.427  11.217  1.00  0.68           C  
ATOM   6948  H   LEU A 453     -21.108  37.031   6.998  1.00  0.68           H  
ATOM   6949  HA  LEU A 453     -19.212  34.735   6.926  1.00  0.68           H  
ATOM   6950 1HB  LEU A 453     -18.638  36.312   8.666  1.00  0.68           H  
ATOM   6951 2HB  LEU A 453     -20.314  36.380   9.181  1.00  0.68           H  
ATOM   6952  HG  LEU A 453     -20.161  34.086  10.001  1.00  0.68           H  
ATOM   6953 1HD1 LEU A 453     -17.970  33.012  10.331  1.00  0.68           H  
ATOM   6954 2HD1 LEU A 453     -18.320  33.210   8.606  1.00  0.68           H  
ATOM   6955 3HD1 LEU A 453     -17.186  34.315   9.429  1.00  0.68           H  
ATOM   6956 1HD2 LEU A 453     -18.846  34.707  12.017  1.00  0.68           H  
ATOM   6957 2HD2 LEU A 453     -18.104  36.042  11.105  1.00  0.68           H  
ATOM   6958 3HD2 LEU A 453     -19.832  36.060  11.472  1.00  0.68           H  
ATOM   6959  N   CYS A 454     -20.846  32.999   7.233  1.00  0.71           N  
ATOM   6960  CA  CYS A 454     -21.788  31.915   7.405  1.00  0.71           C  
ATOM   6961  C   CYS A 454     -21.325  31.059   8.587  1.00  0.71           C  
ATOM   6962  O   CYS A 454     -20.151  30.679   8.650  1.00  0.71           O  
ATOM   6963  CB  CYS A 454     -21.835  31.090   6.114  1.00  0.71           C  
ATOM   6964  SG  CYS A 454     -22.360  32.059   4.639  1.00  0.71           S  
ATOM   6965  H   CYS A 454     -19.952  32.823   6.772  1.00  0.71           H  
ATOM   6966  HA  CYS A 454     -22.771  32.318   7.620  1.00  0.71           H  
ATOM   6967 1HB  CYS A 454     -20.848  30.664   5.908  1.00  0.71           H  
ATOM   6968 2HB  CYS A 454     -22.517  30.261   6.234  1.00  0.71           H  
ATOM   6969  HG  CYS A 454     -22.434  31.010   3.823  1.00  0.71           H  
ATOM   6970  N   GLN A 455     -22.223  30.763   9.534  1.00  0.77           N  
ATOM   6971  CA  GLN A 455     -21.834  29.912  10.658  1.00  0.77           C  
ATOM   6972  C   GLN A 455     -22.807  28.824  11.091  1.00  0.77           C  
ATOM   6973  O   GLN A 455     -24.032  28.995  11.094  1.00  0.77           O  
ATOM   6974  CB  GLN A 455     -21.480  30.726  11.908  1.00  0.77           C  
ATOM   6975  CG  GLN A 455     -20.229  31.530  11.839  1.00  0.77           C  
ATOM   6976  CD  GLN A 455     -19.901  32.134  13.153  1.00  0.77           C  
ATOM   6977  OE1 GLN A 455     -20.643  32.975  13.639  1.00  0.77           O  
ATOM   6978  NE2 GLN A 455     -18.813  31.706  13.767  1.00  0.77           N  
ATOM   6979  H   GLN A 455     -23.162  31.143   9.468  1.00  0.77           H  
ATOM   6980  HA  GLN A 455     -20.950  29.398  10.335  1.00  0.77           H  
ATOM   6981 1HB  GLN A 455     -22.274  31.436  12.101  1.00  0.77           H  
ATOM   6982 2HB  GLN A 455     -21.406  30.059  12.772  1.00  0.77           H  
ATOM   6983 1HG  GLN A 455     -19.415  30.908  11.536  1.00  0.77           H  
ATOM   6984 2HG  GLN A 455     -20.380  32.303  11.139  1.00  0.77           H  
ATOM   6985 1HE2 GLN A 455     -18.591  32.060  14.673  1.00  0.77           H  
ATOM   6986 2HE2 GLN A 455     -18.190  30.994  13.355  1.00  0.77           H  
ATOM   6987  N   GLY A 456     -22.204  27.741  11.564  1.00  0.85           N  
ATOM   6988  CA  GLY A 456     -22.906  26.573  12.106  1.00  0.85           C  
ATOM   6989  C   GLY A 456     -22.382  25.290  11.461  1.00  0.85           C  
ATOM   6990  O   GLY A 456     -21.751  25.342  10.411  1.00  0.85           O  
ATOM   6991  H   GLY A 456     -21.182  27.745  11.518  1.00  0.85           H  
ATOM   6992 1HA  GLY A 456     -22.767  26.532  13.187  1.00  0.85           H  
ATOM   6993 2HA  GLY A 456     -23.976  26.670  11.921  1.00  0.85           H  
ATOM   6994  N   ALA A 457     -22.599  24.151  12.124  1.00  0.95           N  
ATOM   6995  CA  ALA A 457     -22.114  22.839  11.667  1.00  0.95           C  
ATOM   6996  C   ALA A 457     -23.072  22.056  10.767  1.00  0.95           C  
ATOM   6997  O   ALA A 457     -22.784  20.914  10.410  1.00  0.95           O  
ATOM   6998  CB  ALA A 457     -21.782  21.976  12.866  1.00  0.95           C  
ATOM   6999  H   ALA A 457     -23.128  24.191  12.982  1.00  0.95           H  
ATOM   7000  HA  ALA A 457     -21.211  23.013  11.095  1.00  0.95           H  
ATOM   7001 1HB  ALA A 457     -21.370  21.028  12.522  1.00  0.95           H  
ATOM   7002 2HB  ALA A 457     -21.049  22.488  13.490  1.00  0.95           H  
ATOM   7003 3HB  ALA A 457     -22.683  21.789  13.441  1.00  0.95           H  
ATOM   7004  N   GLY A 458     -24.227  22.623  10.451  1.00  1.05           N  
ATOM   7005  CA  GLY A 458     -25.230  21.912   9.662  1.00  1.05           C  
ATOM   7006  C   GLY A 458     -25.071  22.121   8.161  1.00  1.05           C  
ATOM   7007  O   GLY A 458     -23.965  22.348   7.658  1.00  1.05           O  
ATOM   7008  H   GLY A 458     -24.419  23.567  10.760  1.00  1.05           H  
ATOM   7009 1HA  GLY A 458     -25.173  20.847   9.886  1.00  1.05           H  
ATOM   7010 2HA  GLY A 458     -26.222  22.238   9.969  1.00  1.05           H  
ATOM   7011  N   ASP A 459     -26.208  22.089   7.452  1.00  1.12           N  
ATOM   7012  CA  ASP A 459     -26.285  22.173   5.985  1.00  1.12           C  
ATOM   7013  C   ASP A 459     -25.668  23.455   5.437  1.00  1.12           C  
ATOM   7014  O   ASP A 459     -25.266  23.523   4.270  1.00  1.12           O  
ATOM   7015  CB  ASP A 459     -27.741  22.086   5.531  1.00  1.12           C  
ATOM   7016  CG  ASP A 459     -28.348  20.702   5.727  1.00  1.12           C  
ATOM   7017  OD1 ASP A 459     -27.615  19.777   5.996  1.00  1.12           O  
ATOM   7018  OD2 ASP A 459     -29.544  20.584   5.611  1.00  1.12           O  
ATOM   7019  H   ASP A 459     -27.070  21.943   7.959  1.00  1.12           H  
ATOM   7020  HA  ASP A 459     -25.739  21.328   5.565  1.00  1.12           H  
ATOM   7021 1HB  ASP A 459     -28.337  22.811   6.083  1.00  1.12           H  
ATOM   7022 2HB  ASP A 459     -27.806  22.348   4.475  1.00  1.12           H  
ATOM   7023  N   ILE A 460     -25.557  24.455   6.308  1.00  1.14           N  
ATOM   7024  CA  ILE A 460     -24.979  25.748   6.006  1.00  1.14           C  
ATOM   7025  C   ILE A 460     -23.558  25.618   5.475  1.00  1.14           C  
ATOM   7026  O   ILE A 460     -23.087  26.487   4.755  1.00  1.14           O  
ATOM   7027  CB  ILE A 460     -24.956  26.647   7.253  1.00  1.14           C  
ATOM   7028  CG1 ILE A 460     -24.680  28.093   6.815  1.00  1.14           C  
ATOM   7029  CG2 ILE A 460     -23.964  26.152   8.303  1.00  1.14           C  
ATOM   7030  CD1 ILE A 460     -24.805  29.104   7.906  1.00  1.14           C  
ATOM   7031  H   ILE A 460     -25.901  24.295   7.242  1.00  1.14           H  
ATOM   7032  HA  ILE A 460     -25.590  26.228   5.243  1.00  1.14           H  
ATOM   7033  HB  ILE A 460     -25.945  26.635   7.692  1.00  1.14           H  
ATOM   7034 1HG1 ILE A 460     -23.677  28.151   6.393  1.00  1.14           H  
ATOM   7035 2HG1 ILE A 460     -25.395  28.347   6.045  1.00  1.14           H  
ATOM   7036 1HG2 ILE A 460     -24.014  26.804   9.170  1.00  1.14           H  
ATOM   7037 2HG2 ILE A 460     -24.219  25.137   8.601  1.00  1.14           H  
ATOM   7038 3HG2 ILE A 460     -22.949  26.168   7.910  1.00  1.14           H  
ATOM   7039 1HD1 ILE A 460     -24.607  30.102   7.517  1.00  1.14           H  
ATOM   7040 2HD1 ILE A 460     -25.783  29.079   8.345  1.00  1.14           H  
ATOM   7041 3HD1 ILE A 460     -24.085  28.863   8.649  1.00  1.14           H  
ATOM   7042  N   GLY A 461     -22.866  24.526   5.787  1.00  1.12           N  
ATOM   7043  CA  GLY A 461     -21.511  24.346   5.294  1.00  1.12           C  
ATOM   7044  C   GLY A 461     -21.424  24.383   3.764  1.00  1.12           C  
ATOM   7045  O   GLY A 461     -20.378  24.708   3.201  1.00  1.12           O  
ATOM   7046  H   GLY A 461     -23.283  23.810   6.383  1.00  1.12           H  
ATOM   7047 1HA  GLY A 461     -20.883  25.139   5.704  1.00  1.12           H  
ATOM   7048 2HA  GLY A 461     -21.124  23.402   5.661  1.00  1.12           H  
ATOM   7049  N   GLY A 462     -22.515  24.031   3.070  1.00  1.08           N  
ATOM   7050  CA  GLY A 462     -22.504  24.067   1.613  1.00  1.08           C  
ATOM   7051  C   GLY A 462     -22.940  25.436   1.085  1.00  1.08           C  
ATOM   7052  O   GLY A 462     -22.975  25.667  -0.124  1.00  1.08           O  
ATOM   7053  H   GLY A 462     -23.375  23.774   3.560  1.00  1.08           H  
ATOM   7054 1HA  GLY A 462     -21.505  23.831   1.248  1.00  1.08           H  
ATOM   7055 2HA  GLY A 462     -23.174  23.298   1.232  1.00  1.08           H  
ATOM   7056  N   LEU A 463     -23.283  26.346   1.985  1.00  1.02           N  
ATOM   7057  CA  LEU A 463     -23.793  27.646   1.604  1.00  1.02           C  
ATOM   7058  C   LEU A 463     -22.788  28.543   0.936  1.00  1.02           C  
ATOM   7059  O   LEU A 463     -23.092  29.134  -0.090  1.00  1.02           O  
ATOM   7060  CB  LEU A 463     -24.353  28.362   2.813  1.00  1.02           C  
ATOM   7061  CG  LEU A 463     -24.848  29.706   2.572  1.00  1.02           C  
ATOM   7062  CD1 LEU A 463     -25.950  29.667   1.551  1.00  1.02           C  
ATOM   7063  CD2 LEU A 463     -25.339  30.262   3.855  1.00  1.02           C  
ATOM   7064  H   LEU A 463     -23.193  26.145   2.975  1.00  1.02           H  
ATOM   7065  HA  LEU A 463     -24.613  27.483   0.903  1.00  1.02           H  
ATOM   7066 1HB  LEU A 463     -25.154  27.767   3.244  1.00  1.02           H  
ATOM   7067 2HB  LEU A 463     -23.561  28.466   3.547  1.00  1.02           H  
ATOM   7068  HG  LEU A 463     -24.036  30.317   2.194  1.00  1.02           H  
ATOM   7069 1HD1 LEU A 463     -26.290  30.662   1.381  1.00  1.02           H  
ATOM   7070 2HD1 LEU A 463     -25.572  29.250   0.619  1.00  1.02           H  
ATOM   7071 3HD1 LEU A 463     -26.774  29.052   1.915  1.00  1.02           H  
ATOM   7072 1HD2 LEU A 463     -25.668  31.258   3.684  1.00  1.02           H  
ATOM   7073 2HD2 LEU A 463     -26.161  29.653   4.226  1.00  1.02           H  
ATOM   7074 3HD2 LEU A 463     -24.549  30.268   4.582  1.00  1.02           H  
ATOM   7075  N   ALA A 464     -21.606  28.701   1.518  1.00  0.97           N  
ATOM   7076  CA  ALA A 464     -20.659  29.623   0.918  1.00  0.97           C  
ATOM   7077  C   ALA A 464     -20.356  29.283  -0.555  1.00  0.97           C  
ATOM   7078  O   ALA A 464     -20.416  30.194  -1.376  1.00  0.97           O  
ATOM   7079  CB  ALA A 464     -19.393  29.699   1.742  1.00  0.97           C  
ATOM   7080  H   ALA A 464     -21.378  28.189   2.364  1.00  0.97           H  
ATOM   7081  HA  ALA A 464     -21.115  30.612   0.929  1.00  0.97           H  
ATOM   7082 1HB  ALA A 464     -18.719  30.433   1.307  1.00  0.97           H  
ATOM   7083 2HB  ALA A 464     -19.652  30.003   2.755  1.00  0.97           H  
ATOM   7084 3HB  ALA A 464     -18.898  28.749   1.783  1.00  0.97           H  
ATOM   7085  N   PRO A 465     -20.026  28.032  -0.979  1.00  0.94           N  
ATOM   7086  CA  PRO A 465     -19.821  27.749  -2.387  1.00  0.94           C  
ATOM   7087  C   PRO A 465     -21.099  27.916  -3.222  1.00  0.94           C  
ATOM   7088  O   PRO A 465     -21.021  28.241  -4.410  1.00  0.94           O  
ATOM   7089  CB  PRO A 465     -19.298  26.305  -2.372  1.00  0.94           C  
ATOM   7090  CG  PRO A 465     -19.760  25.726  -1.059  1.00  0.94           C  
ATOM   7091  CD  PRO A 465     -19.747  26.884  -0.084  1.00  0.94           C  
ATOM   7092  HA  PRO A 465     -19.037  28.422  -2.759  1.00  0.94           H  
ATOM   7093 1HB  PRO A 465     -19.702  25.756  -3.236  1.00  0.94           H  
ATOM   7094 2HB  PRO A 465     -18.203  26.303  -2.475  1.00  0.94           H  
ATOM   7095 1HG  PRO A 465     -20.757  25.288  -1.185  1.00  0.94           H  
ATOM   7096 2HG  PRO A 465     -19.097  24.907  -0.743  1.00  0.94           H  
ATOM   7097 1HD  PRO A 465     -20.499  26.690   0.644  1.00  0.94           H  
ATOM   7098 2HD  PRO A 465     -18.768  26.974   0.364  1.00  0.94           H  
ATOM   7099  N   LYS A 466     -22.287  27.790  -2.611  1.00  0.93           N  
ATOM   7100  CA  LYS A 466     -23.499  28.032  -3.387  1.00  0.93           C  
ATOM   7101  C   LYS A 466     -23.636  29.525  -3.634  1.00  0.93           C  
ATOM   7102  O   LYS A 466     -24.002  29.969  -4.733  1.00  0.93           O  
ATOM   7103  CB  LYS A 466     -24.726  27.471  -2.679  1.00  0.93           C  
ATOM   7104  CG  LYS A 466     -24.776  25.953  -2.679  1.00  0.93           C  
ATOM   7105  CD  LYS A 466     -25.953  25.420  -1.880  1.00  0.93           C  
ATOM   7106  CE  LYS A 466     -25.915  23.902  -1.824  1.00  0.93           C  
ATOM   7107  NZ  LYS A 466     -27.040  23.342  -1.032  1.00  0.93           N  
ATOM   7108  H   LYS A 466     -22.379  27.480  -1.639  1.00  0.93           H  
ATOM   7109  HA  LYS A 466     -23.402  27.536  -4.352  1.00  0.93           H  
ATOM   7110 1HB  LYS A 466     -24.733  27.807  -1.643  1.00  0.93           H  
ATOM   7111 2HB  LYS A 466     -25.628  27.846  -3.155  1.00  0.93           H  
ATOM   7112 1HG  LYS A 466     -24.891  25.616  -3.708  1.00  0.93           H  
ATOM   7113 2HG  LYS A 466     -23.850  25.546  -2.307  1.00  0.93           H  
ATOM   7114 1HD  LYS A 466     -25.900  25.814  -0.862  1.00  0.93           H  
ATOM   7115 2HD  LYS A 466     -26.888  25.745  -2.334  1.00  0.93           H  
ATOM   7116 1HE  LYS A 466     -25.960  23.504  -2.835  1.00  0.93           H  
ATOM   7117 2HE  LYS A 466     -24.973  23.594  -1.362  1.00  0.93           H  
ATOM   7118 1HZ  LYS A 466     -26.969  22.335  -1.016  1.00  0.93           H  
ATOM   7119 2HZ  LYS A 466     -26.996  23.699  -0.085  1.00  0.93           H  
ATOM   7120 3HZ  LYS A 466     -27.913  23.611  -1.456  1.00  0.93           H  
ATOM   7121  N   LEU A 467     -23.309  30.314  -2.613  1.00  0.96           N  
ATOM   7122  CA  LEU A 467     -23.390  31.740  -2.778  1.00  0.96           C  
ATOM   7123  C   LEU A 467     -22.370  32.161  -3.803  1.00  0.96           C  
ATOM   7124  O   LEU A 467     -22.714  32.830  -4.765  1.00  0.96           O  
ATOM   7125  CB  LEU A 467     -23.104  32.465  -1.452  1.00  0.96           C  
ATOM   7126  CG  LEU A 467     -24.166  32.331  -0.376  1.00  0.96           C  
ATOM   7127  CD1 LEU A 467     -23.647  32.938   0.917  1.00  0.96           C  
ATOM   7128  CD2 LEU A 467     -25.408  33.017  -0.849  1.00  0.96           C  
ATOM   7129  H   LEU A 467     -23.020  29.909  -1.726  1.00  0.96           H  
ATOM   7130  HA  LEU A 467     -24.385  32.005  -3.133  1.00  0.96           H  
ATOM   7131 1HB  LEU A 467     -22.179  32.068  -1.040  1.00  0.96           H  
ATOM   7132 2HB  LEU A 467     -22.960  33.521  -1.647  1.00  0.96           H  
ATOM   7133  HG  LEU A 467     -24.377  31.291  -0.196  1.00  0.96           H  
ATOM   7134 1HD1 LEU A 467     -24.397  32.851   1.698  1.00  0.96           H  
ATOM   7135 2HD1 LEU A 467     -22.747  32.413   1.223  1.00  0.96           H  
ATOM   7136 3HD1 LEU A 467     -23.420  33.972   0.743  1.00  0.96           H  
ATOM   7137 1HD2 LEU A 467     -26.169  32.947  -0.098  1.00  0.96           H  
ATOM   7138 2HD2 LEU A 467     -25.183  34.045  -1.038  1.00  0.96           H  
ATOM   7139 3HD2 LEU A 467     -25.751  32.546  -1.766  1.00  0.96           H  
ATOM   7140  N   LEU A 468     -21.154  31.629  -3.701  1.00  1.04           N  
ATOM   7141  CA  LEU A 468     -20.086  31.991  -4.618  1.00  1.04           C  
ATOM   7142  C   LEU A 468     -20.493  31.689  -6.062  1.00  1.04           C  
ATOM   7143  O   LEU A 468     -20.126  32.420  -6.968  1.00  1.04           O  
ATOM   7144  CB  LEU A 468     -18.803  31.259  -4.232  1.00  1.04           C  
ATOM   7145  CG  LEU A 468     -17.549  31.658  -4.981  1.00  1.04           C  
ATOM   7146  CD1 LEU A 468     -17.256  33.135  -4.748  1.00  1.04           C  
ATOM   7147  CD2 LEU A 468     -16.386  30.806  -4.490  1.00  1.04           C  
ATOM   7148  H   LEU A 468     -20.943  31.020  -2.915  1.00  1.04           H  
ATOM   7149  HA  LEU A 468     -19.897  33.054  -4.528  1.00  1.04           H  
ATOM   7150 1HB  LEU A 468     -18.628  31.391  -3.166  1.00  1.04           H  
ATOM   7151 2HB  LEU A 468     -18.963  30.198  -4.417  1.00  1.04           H  
ATOM   7152  HG  LEU A 468     -17.701  31.508  -6.034  1.00  1.04           H  
ATOM   7153 1HD1 LEU A 468     -16.354  33.404  -5.292  1.00  1.04           H  
ATOM   7154 2HD1 LEU A 468     -18.096  33.739  -5.107  1.00  1.04           H  
ATOM   7155 3HD1 LEU A 468     -17.105  33.316  -3.684  1.00  1.04           H  
ATOM   7156 1HD2 LEU A 468     -15.475  31.084  -5.025  1.00  1.04           H  
ATOM   7157 2HD2 LEU A 468     -16.241  30.972  -3.429  1.00  1.04           H  
ATOM   7158 3HD2 LEU A 468     -16.606  29.754  -4.665  1.00  1.04           H  
ATOM   7159  N   ALA A 469     -21.211  30.580  -6.276  1.00  1.16           N  
ATOM   7160  CA  ALA A 469     -21.729  30.187  -7.587  1.00  1.16           C  
ATOM   7161  C   ALA A 469     -22.776  31.161  -8.187  1.00  1.16           C  
ATOM   7162  O   ALA A 469     -22.905  31.246  -9.412  1.00  1.16           O  
ATOM   7163  CB  ALA A 469     -22.348  28.805  -7.495  1.00  1.16           C  
ATOM   7164  H   ALA A 469     -21.416  29.969  -5.487  1.00  1.16           H  
ATOM   7165  HA  ALA A 469     -20.881  30.152  -8.270  1.00  1.16           H  
ATOM   7166 1HB  ALA A 469     -22.684  28.491  -8.480  1.00  1.16           H  
ATOM   7167 2HB  ALA A 469     -21.606  28.103  -7.117  1.00  1.16           H  
ATOM   7168 3HB  ALA A 469     -23.194  28.834  -6.816  1.00  1.16           H  
ATOM   7169  N   SER A 470     -23.588  31.824  -7.350  1.00  1.34           N  
ATOM   7170  CA  SER A 470     -24.650  32.708  -7.865  1.00  1.34           C  
ATOM   7171  C   SER A 470     -24.048  33.910  -8.633  1.00  1.34           C  
ATOM   7172  O   SER A 470     -23.156  34.544  -8.099  1.00  1.34           O  
ATOM   7173  CB  SER A 470     -25.515  33.179  -6.711  1.00  1.34           C  
ATOM   7174  OG  SER A 470     -26.194  32.098  -6.123  1.00  1.34           O  
ATOM   7175  H   SER A 470     -23.461  31.722  -6.337  1.00  1.34           H  
ATOM   7176  HA  SER A 470     -25.264  32.103  -8.518  1.00  1.34           H  
ATOM   7177 1HB  SER A 470     -24.882  33.660  -5.962  1.00  1.34           H  
ATOM   7178 2HB  SER A 470     -26.229  33.919  -7.053  1.00  1.34           H  
ATOM   7179  HG  SER A 470     -25.509  31.455  -5.866  1.00  1.34           H  
ATOM   7180  N   PRO A 471     -24.624  34.379  -9.767  1.00  1.60           N  
ATOM   7181  CA  PRO A 471     -24.091  35.419 -10.678  1.00  1.60           C  
ATOM   7182  C   PRO A 471     -23.351  36.630 -10.073  1.00  1.60           C  
ATOM   7183  O   PRO A 471     -22.212  36.906 -10.468  1.00  1.60           O  
ATOM   7184  CB  PRO A 471     -25.376  35.868 -11.379  1.00  1.60           C  
ATOM   7185  CG  PRO A 471     -26.199  34.606 -11.456  1.00  1.60           C  
ATOM   7186  CD  PRO A 471     -25.982  33.910 -10.143  1.00  1.60           C  
ATOM   7187  HA  PRO A 471     -23.449  34.924 -11.417  1.00  1.60           H  
ATOM   7188 1HB  PRO A 471     -25.866  36.672 -10.814  1.00  1.60           H  
ATOM   7189 2HB  PRO A 471     -25.135  36.279 -12.371  1.00  1.60           H  
ATOM   7190 1HG  PRO A 471     -27.256  34.854 -11.634  1.00  1.60           H  
ATOM   7191 2HG  PRO A 471     -25.870  33.997 -12.311  1.00  1.60           H  
ATOM   7192 1HD  PRO A 471     -26.733  34.208  -9.403  1.00  1.60           H  
ATOM   7193 2HD  PRO A 471     -25.996  32.835 -10.355  1.00  1.60           H  
ATOM   7194  N   LEU A 472     -23.955  37.334  -9.112  1.00  1.95           N  
ATOM   7195  CA  LEU A 472     -23.294  38.504  -8.503  1.00  1.95           C  
ATOM   7196  C   LEU A 472     -21.988  38.115  -7.845  1.00  1.95           C  
ATOM   7197  O   LEU A 472     -21.035  38.888  -7.763  1.00  1.95           O  
ATOM   7198  CB  LEU A 472     -24.192  39.171  -7.444  1.00  1.95           C  
ATOM   7199  CG  LEU A 472     -23.601  40.466  -6.771  1.00  1.95           C  
ATOM   7200  CD1 LEU A 472     -23.324  41.503  -7.831  1.00  1.95           C  
ATOM   7201  CD2 LEU A 472     -24.597  41.022  -5.730  1.00  1.95           C  
ATOM   7202  H   LEU A 472     -24.878  37.079  -8.802  1.00  1.95           H  
ATOM   7203  HA  LEU A 472     -23.080  39.227  -9.288  1.00  1.95           H  
ATOM   7204 1HB  LEU A 472     -25.139  39.436  -7.904  1.00  1.95           H  
ATOM   7205 2HB  LEU A 472     -24.381  38.449  -6.651  1.00  1.95           H  
ATOM   7206  HG  LEU A 472     -22.655  40.228  -6.284  1.00  1.95           H  
ATOM   7207 1HD1 LEU A 472     -22.901  42.395  -7.361  1.00  1.95           H  
ATOM   7208 2HD1 LEU A 472     -22.608  41.103  -8.551  1.00  1.95           H  
ATOM   7209 3HD1 LEU A 472     -24.248  41.764  -8.341  1.00  1.95           H  
ATOM   7210 1HD2 LEU A 472     -24.183  41.917  -5.272  1.00  1.95           H  
ATOM   7211 2HD2 LEU A 472     -25.537  41.270  -6.221  1.00  1.95           H  
ATOM   7212 3HD2 LEU A 472     -24.777  40.295  -4.971  1.00  1.95           H  
ATOM   7213  N   PHE A 473     -21.994  36.918  -7.301  1.00  2.40           N  
ATOM   7214  CA  PHE A 473     -20.906  36.379  -6.540  1.00  2.40           C  
ATOM   7215  C   PHE A 473     -20.011  35.527  -7.441  1.00  2.40           C  
ATOM   7216  O   PHE A 473     -18.809  35.438  -7.229  1.00  2.40           O  
ATOM   7217  CB  PHE A 473     -21.528  35.567  -5.428  1.00  2.40           C  
ATOM   7218  CG  PHE A 473     -22.394  36.390  -4.482  1.00  2.40           C  
ATOM   7219  CD1 PHE A 473     -22.318  37.771  -4.447  1.00  2.40           C  
ATOM   7220  CD2 PHE A 473     -23.299  35.778  -3.637  1.00  2.40           C  
ATOM   7221  CE1 PHE A 473     -23.109  38.489  -3.590  1.00  2.40           C  
ATOM   7222  CE2 PHE A 473     -24.083  36.483  -2.792  1.00  2.40           C  
ATOM   7223  CZ  PHE A 473     -23.999  37.831  -2.757  1.00  2.40           C  
ATOM   7224  H   PHE A 473     -22.788  36.309  -7.457  1.00  2.40           H  
ATOM   7225  HA  PHE A 473     -20.318  37.196  -6.122  1.00  2.40           H  
ATOM   7226 1HB  PHE A 473     -22.156  34.825  -5.886  1.00  2.40           H  
ATOM   7227 2HB  PHE A 473     -20.794  35.044  -4.872  1.00  2.40           H  
ATOM   7228  HD1 PHE A 473     -21.621  38.287  -5.101  1.00  2.40           H  
ATOM   7229  HD2 PHE A 473     -23.390  34.720  -3.651  1.00  2.40           H  
ATOM   7230  HE1 PHE A 473     -23.032  39.577  -3.571  1.00  2.40           H  
ATOM   7231  HE2 PHE A 473     -24.777  35.966  -2.152  1.00  2.40           H  
ATOM   7232  HZ  PHE A 473     -24.636  38.383  -2.074  1.00  2.40           H  
ATOM   7233  N   ALA A 474     -20.584  34.981  -8.522  1.00  2.94           N  
ATOM   7234  CA  ALA A 474     -19.869  34.162  -9.513  1.00  2.94           C  
ATOM   7235  C   ALA A 474     -18.789  34.990 -10.140  1.00  2.94           C  
ATOM   7236  O   ALA A 474     -17.690  34.526 -10.443  1.00  2.94           O  
ATOM   7237  CB  ALA A 474     -20.798  33.655 -10.581  1.00  2.94           C  
ATOM   7238  H   ALA A 474     -21.577  35.096  -8.627  1.00  2.94           H  
ATOM   7239  HA  ALA A 474     -19.408  33.319  -9.008  1.00  2.94           H  
ATOM   7240 1HB  ALA A 474     -20.242  33.047 -11.291  1.00  2.94           H  
ATOM   7241 2HB  ALA A 474     -21.564  33.068 -10.128  1.00  2.94           H  
ATOM   7242 3HB  ALA A 474     -21.237  34.495 -11.091  1.00  2.94           H  
ATOM   7243  N   ALA A 475     -19.077  36.271 -10.247  1.00  3.56           N  
ATOM   7244  CA  ALA A 475     -18.146  37.227 -10.776  1.00  3.56           C  
ATOM   7245  C   ALA A 475     -16.829  37.161  -9.983  1.00  3.56           C  
ATOM   7246  O   ALA A 475     -15.763  37.423 -10.541  1.00  3.56           O  
ATOM   7247  CB  ALA A 475     -18.782  38.591 -10.716  1.00  3.56           C  
ATOM   7248  H   ALA A 475     -20.022  36.574 -10.005  1.00  3.56           H  
ATOM   7249  HA  ALA A 475     -17.929  36.973 -11.812  1.00  3.56           H  
ATOM   7250 1HB  ALA A 475     -18.104  39.342 -11.116  1.00  3.56           H  
ATOM   7251 2HB  ALA A 475     -19.706  38.583 -11.294  1.00  3.56           H  
ATOM   7252 3HB  ALA A 475     -19.016  38.802  -9.690  1.00  3.56           H  
ATOM   7253  N   ALA A 476     -16.888  36.823  -8.684  1.00  4.24           N  
ATOM   7254  CA  ALA A 476     -15.697  36.705  -7.857  1.00  4.24           C  
ATOM   7255  C   ALA A 476     -14.781  35.633  -8.402  1.00  4.24           C  
ATOM   7256  O   ALA A 476     -13.554  35.751  -8.336  1.00  4.24           O  
ATOM   7257  CB  ALA A 476     -16.058  36.328  -6.443  1.00  4.24           C  
ATOM   7258  H   ALA A 476     -17.775  36.575  -8.258  1.00  4.24           H  
ATOM   7259  HA  ALA A 476     -15.179  37.664  -7.864  1.00  4.24           H  
ATOM   7260 1HB  ALA A 476     -15.160  36.260  -5.836  1.00  4.24           H  
ATOM   7261 2HB  ALA A 476     -16.708  37.059  -6.047  1.00  4.24           H  
ATOM   7262 3HB  ALA A 476     -16.554  35.380  -6.452  1.00  4.24           H  
ATOM   7263  N   GLN A 477     -15.377  34.556  -8.928  1.00  4.97           N  
ATOM   7264  CA  GLN A 477     -14.609  33.444  -9.445  1.00  4.97           C  
ATOM   7265  C   GLN A 477     -13.915  33.950 -10.691  1.00  4.97           C  
ATOM   7266  O   GLN A 477     -12.742  33.666 -10.930  1.00  4.97           O  
ATOM   7267  CB  GLN A 477     -15.531  32.260  -9.767  1.00  4.97           C  
ATOM   7268  CG  GLN A 477     -16.194  31.633  -8.536  1.00  4.97           C  
ATOM   7269  CD  GLN A 477     -17.191  30.516  -8.888  1.00  4.97           C  
ATOM   7270  OE1 GLN A 477     -17.796  30.516  -9.965  1.00  4.97           O  
ATOM   7271  NE2 GLN A 477     -17.352  29.554  -7.984  1.00  4.97           N  
ATOM   7272  H   GLN A 477     -16.390  34.525  -9.014  1.00  4.97           H  
ATOM   7273  HA  GLN A 477     -13.863  33.141  -8.713  1.00  4.97           H  
ATOM   7274 1HB  GLN A 477     -16.309  32.566 -10.453  1.00  4.97           H  
ATOM   7275 2HB  GLN A 477     -14.955  31.486 -10.266  1.00  4.97           H  
ATOM   7276 1HG  GLN A 477     -15.432  31.231  -7.872  1.00  4.97           H  
ATOM   7277 2HG  GLN A 477     -16.752  32.428  -8.031  1.00  4.97           H  
ATOM   7278 1HE2 GLN A 477     -17.988  28.799  -8.159  1.00  4.97           H  
ATOM   7279 2HE2 GLN A 477     -16.843  29.585  -7.124  1.00  4.97           H  
ATOM   7280  N   GLY A 478     -14.649  34.758 -11.461  1.00  5.70           N  
ATOM   7281  CA  GLY A 478     -14.129  35.366 -12.681  1.00  5.70           C  
ATOM   7282  C   GLY A 478     -12.929  36.272 -12.390  1.00  5.70           C  
ATOM   7283  O   GLY A 478     -11.980  36.331 -13.172  1.00  5.70           O  
ATOM   7284  H   GLY A 478     -15.618  34.930 -11.180  1.00  5.70           H  
ATOM   7285 1HA  GLY A 478     -13.840  34.584 -13.383  1.00  5.70           H  
ATOM   7286 2HA  GLY A 478     -14.920  35.950 -13.150  1.00  5.70           H  
ATOM   7287  N   LYS A 479     -12.972  36.950 -11.239  1.00  6.37           N  
ATOM   7288  CA  LYS A 479     -11.902  37.842 -10.803  1.00  6.37           C  
ATOM   7289  C   LYS A 479     -10.759  37.097 -10.100  1.00  6.37           C  
ATOM   7290  O   LYS A 479      -9.624  37.578 -10.082  1.00  6.37           O  
ATOM   7291  CB  LYS A 479     -12.460  38.919  -9.859  1.00  6.37           C  
ATOM   7292  CG  LYS A 479     -13.406  39.936 -10.520  1.00  6.37           C  
ATOM   7293  CD  LYS A 479     -14.006  40.925  -9.496  1.00  6.37           C  
ATOM   7294  CE  LYS A 479     -12.943  41.907  -8.975  1.00  6.37           C  
ATOM   7295  NZ  LYS A 479     -13.524  42.966  -8.087  1.00  6.37           N  
ATOM   7296  H   LYS A 479     -13.819  36.877 -10.677  1.00  6.37           H  
ATOM   7297  HA  LYS A 479     -11.487  38.330 -11.684  1.00  6.37           H  
ATOM   7298 1HB  LYS A 479     -13.010  38.431  -9.052  1.00  6.37           H  
ATOM   7299 2HB  LYS A 479     -11.635  39.466  -9.406  1.00  6.37           H  
ATOM   7300 1HG  LYS A 479     -12.861  40.496 -11.279  1.00  6.37           H  
ATOM   7301 2HG  LYS A 479     -14.218  39.400 -11.008  1.00  6.37           H  
ATOM   7302 1HD  LYS A 479     -14.817  41.486  -9.960  1.00  6.37           H  
ATOM   7303 2HD  LYS A 479     -14.417  40.368  -8.647  1.00  6.37           H  
ATOM   7304 1HE  LYS A 479     -12.197  41.350  -8.410  1.00  6.37           H  
ATOM   7305 2HE  LYS A 479     -12.459  42.389  -9.822  1.00  6.37           H  
ATOM   7306 1HZ  LYS A 479     -12.797  43.584  -7.756  1.00  6.37           H  
ATOM   7307 2HZ  LYS A 479     -14.208  43.504  -8.579  1.00  6.37           H  
ATOM   7308 3HZ  LYS A 479     -13.975  42.554  -7.264  1.00  6.37           H  
ATOM   7309  N   SER A 480     -11.060  35.933  -9.517  1.00  6.94           N  
ATOM   7310  CA  SER A 480     -10.078  35.142  -8.780  1.00  6.94           C  
ATOM   7311  C   SER A 480      -9.238  34.208  -9.663  1.00  6.94           C  
ATOM   7312  O   SER A 480      -8.086  33.913  -9.330  1.00  6.94           O  
ATOM   7313  CB  SER A 480     -10.793  34.303  -7.738  1.00  6.94           C  
ATOM   7314  OG  SER A 480     -11.447  35.113  -6.795  1.00  6.94           O  
ATOM   7315  H   SER A 480     -12.022  35.606  -9.537  1.00  6.94           H  
ATOM   7316  HA  SER A 480      -9.402  35.831  -8.276  1.00  6.94           H  
ATOM   7317 1HB  SER A 480     -11.518  33.659  -8.233  1.00  6.94           H  
ATOM   7318 2HB  SER A 480     -10.074  33.661  -7.236  1.00  6.94           H  
ATOM   7319  HG  SER A 480     -12.171  35.554  -7.291  1.00  6.94           H  
ATOM   7320  N   LYS A 481      -9.826  33.723 -10.757  1.00  7.41           N  
ATOM   7321  CA  LYS A 481      -9.172  32.777 -11.655  1.00  7.41           C  
ATOM   7322  C   LYS A 481      -8.364  33.475 -12.745  1.00  7.41           C  
ATOM   7323  O   LYS A 481      -7.889  32.827 -13.678  1.00  7.41           O  
ATOM   7324  OXT LYS A 481      -8.209  34.694 -12.713  1.00  7.41           O  
ATOM   7325  CB  LYS A 481     -10.217  31.859 -12.295  1.00  7.41           C  
ATOM   7326  CG  LYS A 481     -10.918  30.907 -11.323  1.00  7.41           C  
ATOM   7327  CD  LYS A 481     -11.939  30.042 -12.053  1.00  7.41           C  
ATOM   7328  CE  LYS A 481     -12.650  29.085 -11.108  1.00  7.41           C  
ATOM   7329  NZ  LYS A 481     -13.647  28.236 -11.827  1.00  7.41           N  
ATOM   7330  H   LYS A 481     -10.793  33.985 -10.948  1.00  7.41           H  
ATOM   7331  HA  LYS A 481      -8.485  32.167 -11.069  1.00  7.41           H  
ATOM   7332 1HB  LYS A 481     -10.994  32.475 -12.760  1.00  7.41           H  
ATOM   7333 2HB  LYS A 481      -9.754  31.264 -13.079  1.00  7.41           H  
ATOM   7334 1HG  LYS A 481     -10.179  30.264 -10.844  1.00  7.41           H  
ATOM   7335 2HG  LYS A 481     -11.428  31.485 -10.551  1.00  7.41           H  
ATOM   7336 1HD  LYS A 481     -12.682  30.693 -12.519  1.00  7.41           H  
ATOM   7337 2HD  LYS A 481     -11.441  29.469 -12.834  1.00  7.41           H  
ATOM   7338 1HE  LYS A 481     -11.914  28.440 -10.632  1.00  7.41           H  
ATOM   7339 2HE  LYS A 481     -13.166  29.660 -10.338  1.00  7.41           H  
ATOM   7340 1HZ  LYS A 481     -14.100  27.616 -11.170  1.00  7.41           H  
ATOM   7341 2HZ  LYS A 481     -14.342  28.829 -12.262  1.00  7.41           H  
ATOM   7342 3HZ  LYS A 481     -13.178  27.690 -12.536  1.00  7.41           H  
ENDMDL

REMARK ID 698461 DOMAINID 688896 MODEL 3 E1.Pseudomonas_fluorescens_L111 murC
MODEL     3
ATOM      1  N   MET A   1       1.442  -0.186   1.463  1.00 10.28           N  
ATOM      2  CA  MET A   1       2.195  -0.222   0.221  1.00 10.28           C  
ATOM      3  C   MET A   1       2.831   1.137  -0.054  1.00 10.28           C  
ATOM      4  O   MET A   1       3.584   1.309  -1.014  1.00 10.28           O  
ATOM      5  CB  MET A   1       1.278  -0.660  -0.925  1.00 10.28           C  
ATOM      6  CG  MET A   1       0.781  -2.112  -0.807  1.00 10.28           C  
ATOM      7  SD  MET A   1      -0.346  -2.603  -2.139  1.00 10.28           S  
ATOM      8  CE  MET A   1      -0.447  -4.368  -1.844  1.00 10.28           C  
ATOM      9 1H   MET A   1       0.456  -0.251   1.255  1.00 10.28           H  
ATOM     10 2H   MET A   1       1.709  -0.958   2.062  1.00 10.28           H  
ATOM     11 3H   MET A   1       1.633   0.696   1.924  1.00 10.28           H  
ATOM     12  HA  MET A   1       3.003  -0.949   0.326  1.00 10.28           H  
ATOM     13 1HB  MET A   1       0.410  -0.008  -0.971  1.00 10.28           H  
ATOM     14 2HB  MET A   1       1.811  -0.570  -1.873  1.00 10.28           H  
ATOM     15 1HG  MET A   1       1.640  -2.783  -0.821  1.00 10.28           H  
ATOM     16 2HG  MET A   1       0.264  -2.242   0.143  1.00 10.28           H  
ATOM     17 1HE  MET A   1      -1.113  -4.827  -2.575  1.00 10.28           H  
ATOM     18 2HE  MET A   1       0.540  -4.810  -1.925  1.00 10.28           H  
ATOM     19 3HE  MET A   1      -0.824  -4.549  -0.849  1.00 10.28           H  
ATOM     20  N   VAL A   2       2.553   2.117   0.812  1.00  9.69           N  
ATOM     21  CA  VAL A   2       3.127   3.466   0.659  1.00  9.69           C  
ATOM     22  C   VAL A   2       4.660   3.449   0.716  1.00  9.69           C  
ATOM     23  O   VAL A   2       5.332   4.324   0.168  1.00  9.69           O  
ATOM     24  CB  VAL A   2       2.573   4.412   1.749  1.00  9.69           C  
ATOM     25  CG1 VAL A   2       3.138   4.055   3.131  1.00  9.69           C  
ATOM     26  CG2 VAL A   2       2.926   5.838   1.391  1.00  9.69           C  
ATOM     27  H   VAL A   2       1.950   1.949   1.599  1.00  9.69           H  
ATOM     28  HA  VAL A   2       2.825   3.857  -0.312  1.00  9.69           H  
ATOM     29  HB  VAL A   2       1.492   4.299   1.797  1.00  9.69           H  
ATOM     30 1HG1 VAL A   2       2.717   4.726   3.878  1.00  9.69           H  
ATOM     31 2HG1 VAL A   2       2.879   3.026   3.381  1.00  9.69           H  
ATOM     32 3HG1 VAL A   2       4.219   4.165   3.133  1.00  9.69           H  
ATOM     33 1HG2 VAL A   2       2.524   6.513   2.145  1.00  9.69           H  
ATOM     34 2HG2 VAL A   2       4.011   5.942   1.350  1.00  9.69           H  
ATOM     35 3HG2 VAL A   2       2.500   6.084   0.419  1.00  9.69           H  
ATOM     36  N   GLU A   3       5.187   2.439   1.397  1.00  8.86           N  
ATOM     37  CA  GLU A   3       6.600   2.201   1.592  1.00  8.86           C  
ATOM     38  C   GLU A   3       7.329   1.646   0.360  1.00  8.86           C  
ATOM     39  O   GLU A   3       8.556   1.505   0.390  1.00  8.86           O  
ATOM     40  CB  GLU A   3       6.794   1.245   2.781  1.00  8.86           C  
ATOM     41  CG  GLU A   3       6.306  -0.212   2.556  1.00  8.86           C  
ATOM     42  CD  GLU A   3       4.830  -0.468   2.889  1.00  8.86           C  
ATOM     43  OE1 GLU A   3       4.067   0.468   2.988  1.00  8.86           O  
ATOM     44  OE2 GLU A   3       4.473  -1.617   3.035  1.00  8.86           O  
ATOM     45  H   GLU A   3       4.549   1.786   1.812  1.00  8.86           H  
ATOM     46  HA  GLU A   3       7.062   3.156   1.844  1.00  8.86           H  
ATOM     47 1HB  GLU A   3       7.852   1.203   3.039  1.00  8.86           H  
ATOM     48 2HB  GLU A   3       6.264   1.640   3.648  1.00  8.86           H  
ATOM     49 1HG  GLU A   3       6.471  -0.476   1.513  1.00  8.86           H  
ATOM     50 2HG  GLU A   3       6.922  -0.874   3.162  1.00  8.86           H  
ATOM     51  N   ASN A   4       6.596   1.293  -0.707  1.00  7.82           N  
ATOM     52  CA  ASN A   4       7.234   0.698  -1.878  1.00  7.82           C  
ATOM     53  C   ASN A   4       8.396   1.512  -2.438  1.00  7.82           C  
ATOM     54  O   ASN A   4       8.278   2.709  -2.704  1.00  7.82           O  
ATOM     55  CB  ASN A   4       6.245   0.501  -3.013  1.00  7.82           C  
ATOM     56  CG  ASN A   4       5.263  -0.623  -2.847  1.00  7.82           C  
ATOM     57  OD1 ASN A   4       5.437  -1.552  -2.045  1.00  7.82           O  
ATOM     58  ND2 ASN A   4       4.230  -0.557  -3.654  1.00  7.82           N  
ATOM     59  H   ASN A   4       5.585   1.428  -0.708  1.00  7.82           H  
ATOM     60  HA  ASN A   4       7.635  -0.274  -1.587  1.00  7.82           H  
ATOM     61 1HB  ASN A   4       5.678   1.425  -3.141  1.00  7.82           H  
ATOM     62 2HB  ASN A   4       6.804   0.338  -3.935  1.00  7.82           H  
ATOM     63 1HD2 ASN A   4       3.530  -1.280  -3.665  1.00  7.82           H  
ATOM     64 2HD2 ASN A   4       4.144   0.212  -4.282  1.00  7.82           H  
ATOM     65  N   GLN A   5       9.509   0.821  -2.658  1.00  6.63           N  
ATOM     66  CA  GLN A   5      10.713   1.398  -3.242  1.00  6.63           C  
ATOM     67  C   GLN A   5      10.811   0.884  -4.678  1.00  6.63           C  
ATOM     68  O   GLN A   5      10.101  -0.058  -5.026  1.00  6.63           O  
ATOM     69  CB  GLN A   5      11.940   1.049  -2.397  1.00  6.63           C  
ATOM     70  CG  GLN A   5      11.855   1.519  -0.953  1.00  6.63           C  
ATOM     71  CD  GLN A   5      11.767   3.027  -0.813  1.00  6.63           C  
ATOM     72  OE1 GLN A   5      12.649   3.771  -1.266  1.00  6.63           O  
ATOM     73  NE2 GLN A   5      10.692   3.485  -0.182  1.00  6.63           N  
ATOM     74  H   GLN A   5       9.521  -0.153  -2.396  1.00  6.63           H  
ATOM     75  HA  GLN A   5      10.611   2.482  -3.274  1.00  6.63           H  
ATOM     76 1HB  GLN A   5      12.035  -0.018  -2.335  1.00  6.63           H  
ATOM     77 2HB  GLN A   5      12.844   1.446  -2.854  1.00  6.63           H  
ATOM     78 1HG  GLN A   5      10.964   1.087  -0.498  1.00  6.63           H  
ATOM     79 2HG  GLN A   5      12.742   1.179  -0.421  1.00  6.63           H  
ATOM     80 1HE2 GLN A   5      10.558   4.465  -0.058  1.00  6.63           H  
ATOM     81 2HE2 GLN A   5       9.987   2.826   0.169  1.00  6.63           H  
ATOM     82  N   LYS A   6      11.635   1.513  -5.522  1.00  5.44           N  
ATOM     83  CA  LYS A   6      11.770   1.101  -6.933  1.00  5.44           C  
ATOM     84  C   LYS A   6      13.216   0.871  -7.424  1.00  5.44           C  
ATOM     85  O   LYS A   6      13.553   1.336  -8.509  1.00  5.44           O  
ATOM     86  CB  LYS A   6      11.122   2.146  -7.854  1.00  5.44           C  
ATOM     87  CG  LYS A   6       9.612   2.429  -7.627  1.00  5.44           C  
ATOM     88  CD  LYS A   6       8.721   1.217  -7.924  1.00  5.44           C  
ATOM     89  CE  LYS A   6       7.235   1.581  -7.793  1.00  5.44           C  
ATOM     90  NZ  LYS A   6       6.361   0.391  -7.900  1.00  5.44           N  
ATOM     91  H   LYS A   6      12.186   2.291  -5.186  1.00  5.44           H  
ATOM     92  HA  LYS A   6      11.237   0.158  -7.059  1.00  5.44           H  
ATOM     93 1HB  LYS A   6      11.653   3.092  -7.753  1.00  5.44           H  
ATOM     94 2HB  LYS A   6      11.236   1.822  -8.889  1.00  5.44           H  
ATOM     95 1HG  LYS A   6       9.449   2.735  -6.593  1.00  5.44           H  
ATOM     96 2HG  LYS A   6       9.306   3.248  -8.275  1.00  5.44           H  
ATOM     97 1HD  LYS A   6       8.913   0.863  -8.937  1.00  5.44           H  
ATOM     98 2HD  LYS A   6       8.945   0.410  -7.231  1.00  5.44           H  
ATOM     99 1HE  LYS A   6       7.063   2.060  -6.829  1.00  5.44           H  
ATOM    100 2HE  LYS A   6       6.974   2.279  -8.587  1.00  5.44           H  
ATOM    101 1HZ  LYS A   6       5.382   0.658  -7.812  1.00  5.44           H  
ATOM    102 2HZ  LYS A   6       6.493  -0.074  -8.784  1.00  5.44           H  
ATOM    103 3HZ  LYS A   6       6.609  -0.224  -7.143  1.00  5.44           H  
ATOM    104  N   ALA A   7      14.093   0.233  -6.636  1.00  4.35           N  
ATOM    105  CA  ALA A   7      15.506   0.114  -7.062  1.00  4.35           C  
ATOM    106  C   ALA A   7      15.720  -0.583  -8.421  1.00  4.35           C  
ATOM    107  O   ALA A   7      16.292   0.027  -9.327  1.00  4.35           O  
ATOM    108  CB  ALA A   7      16.321  -0.638  -6.019  1.00  4.35           C  
ATOM    109  H   ALA A   7      13.788  -0.153  -5.756  1.00  4.35           H  
ATOM    110  HA  ALA A   7      15.900   1.128  -7.144  1.00  4.35           H  
ATOM    111 1HB  ALA A   7      17.363  -0.655  -6.331  1.00  4.35           H  
ATOM    112 2HB  ALA A   7      16.236  -0.136  -5.057  1.00  4.35           H  
ATOM    113 3HB  ALA A   7      15.976  -1.651  -5.927  1.00  4.35           H  
ATOM    114  N   MET A   8      15.272  -1.835  -8.600  1.00  3.43           N  
ATOM    115  CA  MET A   8      15.429  -2.437  -9.921  1.00  3.43           C  
ATOM    116  C   MET A   8      14.166  -2.188 -10.733  1.00  3.43           C  
ATOM    117  O   MET A   8      13.065  -2.191 -10.164  1.00  3.43           O  
ATOM    118  CB  MET A   8      15.729  -3.933  -9.826  1.00  3.43           C  
ATOM    119  CG  MET A   8      16.989  -4.259  -9.063  1.00  3.43           C  
ATOM    120  SD  MET A   8      18.440  -3.600  -9.870  1.00  3.43           S  
ATOM    121  CE  MET A   8      18.506  -4.680 -11.304  1.00  3.43           C  
ATOM    122  H   MET A   8      14.841  -2.387  -7.860  1.00  3.43           H  
ATOM    123  HA  MET A   8      16.272  -1.953 -10.400  1.00  3.43           H  
ATOM    124 1HB  MET A   8      14.885  -4.467  -9.411  1.00  3.43           H  
ATOM    125 2HB  MET A   8      15.873  -4.326 -10.811  1.00  3.43           H  
ATOM    126 1HG  MET A   8      16.928  -3.832  -8.062  1.00  3.43           H  
ATOM    127 2HG  MET A   8      17.096  -5.336  -8.968  1.00  3.43           H  
ATOM    128 1HE  MET A   8      19.357  -4.405 -11.928  1.00  3.43           H  
ATOM    129 2HE  MET A   8      18.620  -5.714 -10.973  1.00  3.43           H  
ATOM    130 3HE  MET A   8      17.592  -4.589 -11.878  1.00  3.43           H  
ATOM    131  N   PRO A   9      14.272  -2.027 -12.065  1.00  2.71           N  
ATOM    132  CA  PRO A   9      13.158  -1.825 -12.959  1.00  2.71           C  
ATOM    133  C   PRO A   9      12.284  -3.049 -13.006  1.00  2.71           C  
ATOM    134  O   PRO A   9      12.761  -4.177 -12.849  1.00  2.71           O  
ATOM    135  CB  PRO A   9      13.833  -1.549 -14.307  1.00  2.71           C  
ATOM    136  CG  PRO A   9      15.205  -2.178 -14.192  1.00  2.71           C  
ATOM    137  CD  PRO A   9      15.588  -2.012 -12.736  1.00  2.71           C  
ATOM    138  HA  PRO A   9      12.582  -0.952 -12.618  1.00  2.71           H  
ATOM    139 1HB  PRO A   9      13.229  -1.989 -15.117  1.00  2.71           H  
ATOM    140 2HB  PRO A   9      13.874  -0.466 -14.491  1.00  2.71           H  
ATOM    141 1HG  PRO A   9      15.156  -3.232 -14.499  1.00  2.71           H  
ATOM    142 2HG  PRO A   9      15.908  -1.679 -14.877  1.00  2.71           H  
ATOM    143 1HD  PRO A   9      16.207  -2.850 -12.458  1.00  2.71           H  
ATOM    144 2HD  PRO A   9      16.093  -1.044 -12.568  1.00  2.71           H  
ATOM    145  N   GLN A  10      11.009  -2.807 -13.240  1.00  2.18           N  
ATOM    146  CA  GLN A  10       9.995  -3.835 -13.330  1.00  2.18           C  
ATOM    147  C   GLN A  10       9.258  -3.670 -14.662  1.00  2.18           C  
ATOM    148  O   GLN A  10       8.274  -2.933 -14.703  1.00  2.18           O  
ATOM    149  CB  GLN A  10       9.016  -3.670 -12.173  1.00  2.18           C  
ATOM    150  CG  GLN A  10       9.657  -3.691 -10.766  1.00  2.18           C  
ATOM    151  CD  GLN A  10      10.264  -5.018 -10.327  1.00  2.18           C  
ATOM    152  OE1 GLN A  10       9.645  -6.096 -10.473  1.00  2.18           O  
ATOM    153  NE2 GLN A  10      11.492  -4.925  -9.790  1.00  2.18           N  
ATOM    154  H   GLN A  10      10.720  -1.846 -13.352  1.00  2.18           H  
ATOM    155  HA  GLN A  10      10.456  -4.818 -13.265  1.00  2.18           H  
ATOM    156 1HB  GLN A  10       8.476  -2.733 -12.285  1.00  2.18           H  
ATOM    157 2HB  GLN A  10       8.303  -4.457 -12.223  1.00  2.18           H  
ATOM    158 1HG  GLN A  10      10.449  -2.942 -10.729  1.00  2.18           H  
ATOM    159 2HG  GLN A  10       8.886  -3.435 -10.041  1.00  2.18           H  
ATOM    160 1HE2 GLN A  10      11.987  -5.753  -9.438  1.00  2.18           H  
ATOM    161 2HE2 GLN A  10      11.949  -4.004  -9.736  1.00  2.18           H  
ATOM    162  N   PRO A  11       9.734  -4.269 -15.770  1.00  1.80           N  
ATOM    163  CA  PRO A  11       9.232  -4.061 -17.120  1.00  1.80           C  
ATOM    164  C   PRO A  11       7.729  -4.267 -17.208  1.00  1.80           C  
ATOM    165  O   PRO A  11       7.175  -5.197 -16.615  1.00  1.80           O  
ATOM    166  CB  PRO A  11       9.983  -5.126 -17.916  1.00  1.80           C  
ATOM    167  CG  PRO A  11      11.273  -5.319 -17.154  1.00  1.80           C  
ATOM    168  CD  PRO A  11      10.870  -5.213 -15.696  1.00  1.80           C  
ATOM    169  HA  PRO A  11       9.502  -3.050 -17.456  1.00  1.80           H  
ATOM    170 1HB  PRO A  11       9.371  -6.030 -17.969  1.00  1.80           H  
ATOM    171 2HB  PRO A  11      10.135  -4.788 -18.951  1.00  1.80           H  
ATOM    172 1HG  PRO A  11      11.731  -6.280 -17.406  1.00  1.80           H  
ATOM    173 2HG  PRO A  11      11.997  -4.542 -17.442  1.00  1.80           H  
ATOM    174 1HD  PRO A  11      10.545  -6.187 -15.301  1.00  1.80           H  
ATOM    175 2HD  PRO A  11      11.716  -4.800 -15.143  1.00  1.80           H  
ATOM    176  N   GLU A  12       7.092  -3.385 -17.970  1.00  1.51           N  
ATOM    177  CA  GLU A  12       5.649  -3.367 -18.151  1.00  1.51           C  
ATOM    178  C   GLU A  12       5.209  -4.132 -19.391  1.00  1.51           C  
ATOM    179  O   GLU A  12       5.926  -4.186 -20.392  1.00  1.51           O  
ATOM    180  CB  GLU A  12       5.169  -1.911 -18.250  1.00  1.51           C  
ATOM    181  CG  GLU A  12       5.398  -1.079 -16.978  1.00  1.51           C  
ATOM    182  CD  GLU A  12       4.981   0.392 -17.111  1.00  1.51           C  
ATOM    183  OE1 GLU A  12       4.555   0.788 -18.176  1.00  1.51           O  
ATOM    184  OE2 GLU A  12       5.090   1.112 -16.151  1.00  1.51           O  
ATOM    185  H   GLU A  12       7.639  -2.669 -18.426  1.00  1.51           H  
ATOM    186  HA  GLU A  12       5.190  -3.833 -17.278  1.00  1.51           H  
ATOM    187 1HB  GLU A  12       5.690  -1.413 -19.063  1.00  1.51           H  
ATOM    188 2HB  GLU A  12       4.102  -1.893 -18.483  1.00  1.51           H  
ATOM    189 1HG  GLU A  12       4.828  -1.531 -16.164  1.00  1.51           H  
ATOM    190 2HG  GLU A  12       6.455  -1.132 -16.710  1.00  1.51           H  
ATOM    191  N   MET A  13       3.990  -4.668 -19.341  1.00  1.29           N  
ATOM    192  CA  MET A  13       3.392  -5.363 -20.480  1.00  1.29           C  
ATOM    193  C   MET A  13       3.151  -4.392 -21.646  1.00  1.29           C  
ATOM    194  O   MET A  13       3.129  -4.787 -22.808  1.00  1.29           O  
ATOM    195  CB  MET A  13       2.086  -6.042 -20.042  1.00  1.29           C  
ATOM    196  CG  MET A  13       2.267  -7.260 -19.093  1.00  1.29           C  
ATOM    197  SD  MET A  13       0.719  -8.190 -18.754  1.00  1.29           S  
ATOM    198  CE  MET A  13      -0.188  -7.163 -17.586  1.00  1.29           C  
ATOM    199  H   MET A  13       3.478  -4.601 -18.473  1.00  1.29           H  
ATOM    200  HA  MET A  13       4.090  -6.126 -20.822  1.00  1.29           H  
ATOM    201 1HB  MET A  13       1.445  -5.319 -19.547  1.00  1.29           H  
ATOM    202 2HB  MET A  13       1.550  -6.392 -20.925  1.00  1.29           H  
ATOM    203 1HG  MET A  13       2.979  -7.952 -19.548  1.00  1.29           H  
ATOM    204 2HG  MET A  13       2.685  -6.941 -18.146  1.00  1.29           H  
ATOM    205 1HE  MET A  13      -1.127  -7.650 -17.327  1.00  1.29           H  
ATOM    206 2HE  MET A  13       0.406  -7.022 -16.684  1.00  1.29           H  
ATOM    207 3HE  MET A  13      -0.396  -6.200 -18.037  1.00  1.29           H  
ATOM    208  N   ARG A  14       2.872  -3.129 -21.315  1.00  1.10           N  
ATOM    209  CA  ARG A  14       2.675  -1.971 -22.219  1.00  1.10           C  
ATOM    210  C   ARG A  14       1.483  -1.998 -23.187  1.00  1.10           C  
ATOM    211  O   ARG A  14       0.916  -0.951 -23.497  1.00  1.10           O  
ATOM    212  CB  ARG A  14       3.947  -1.735 -23.020  1.00  1.10           C  
ATOM    213  CG  ARG A  14       5.116  -1.232 -22.187  1.00  1.10           C  
ATOM    214  CD  ARG A  14       6.365  -1.121 -22.971  1.00  1.10           C  
ATOM    215  NE  ARG A  14       6.904  -2.429 -23.307  1.00  1.10           N  
ATOM    216  CZ  ARG A  14       7.862  -2.647 -24.231  1.00  1.10           C  
ATOM    217  NH1 ARG A  14       8.370  -1.637 -24.905  1.00  1.10           N  
ATOM    218  NH2 ARG A  14       8.292  -3.874 -24.464  1.00  1.10           N  
ATOM    219  H   ARG A  14       2.866  -2.926 -20.327  1.00  1.10           H  
ATOM    220  HA  ARG A  14       2.545  -1.101 -21.576  1.00  1.10           H  
ATOM    221 1HB  ARG A  14       4.262  -2.651 -23.513  1.00  1.10           H  
ATOM    222 2HB  ARG A  14       3.752  -1.000 -23.799  1.00  1.10           H  
ATOM    223 1HG  ARG A  14       4.875  -0.255 -21.767  1.00  1.10           H  
ATOM    224 2HG  ARG A  14       5.296  -1.928 -21.382  1.00  1.10           H  
ATOM    225 1HD  ARG A  14       6.169  -0.584 -23.898  1.00  1.10           H  
ATOM    226 2HD  ARG A  14       7.112  -0.584 -22.388  1.00  1.10           H  
ATOM    227  HE  ARG A  14       6.540  -3.235 -22.796  1.00  1.10           H  
ATOM    228 1HH1 ARG A  14       8.042  -0.697 -24.729  1.00  1.10           H  
ATOM    229 2HH1 ARG A  14       9.086  -1.801 -25.597  1.00  1.10           H  
ATOM    230 1HH2 ARG A  14       7.898  -4.650 -23.946  1.00  1.10           H  
ATOM    231 2HH2 ARG A  14       9.008  -4.037 -25.156  1.00  1.10           H  
ATOM    232  N   ARG A  15       1.046  -3.185 -23.589  1.00  0.95           N  
ATOM    233  CA  ARG A  15      -0.129  -3.345 -24.438  1.00  0.95           C  
ATOM    234  C   ARG A  15      -1.369  -3.571 -23.586  1.00  0.95           C  
ATOM    235  O   ARG A  15      -2.485  -3.652 -24.093  1.00  0.95           O  
ATOM    236  CB  ARG A  15       0.064  -4.514 -25.387  1.00  0.95           C  
ATOM    237  CG  ARG A  15       1.190  -4.322 -26.392  1.00  0.95           C  
ATOM    238  CD  ARG A  15       1.334  -5.490 -27.303  1.00  0.95           C  
ATOM    239  NE  ARG A  15       2.409  -5.295 -28.268  1.00  0.95           N  
ATOM    240  CZ  ARG A  15       2.744  -6.172 -29.237  1.00  0.95           C  
ATOM    241  NH1 ARG A  15       2.083  -7.301 -29.363  1.00  0.95           N  
ATOM    242  NH2 ARG A  15       3.739  -5.894 -30.062  1.00  0.95           N  
ATOM    243  H   ARG A  15       1.599  -3.994 -23.339  1.00  0.95           H  
ATOM    244  HA  ARG A  15      -0.266  -2.437 -25.024  1.00  0.95           H  
ATOM    245 1HB  ARG A  15       0.286  -5.412 -24.809  1.00  0.95           H  
ATOM    246 2HB  ARG A  15      -0.856  -4.695 -25.939  1.00  0.95           H  
ATOM    247 1HG  ARG A  15       0.993  -3.435 -26.994  1.00  0.95           H  
ATOM    248 2HG  ARG A  15       2.131  -4.192 -25.850  1.00  0.95           H  
ATOM    249 1HD  ARG A  15       1.561  -6.380 -26.715  1.00  0.95           H  
ATOM    250 2HD  ARG A  15       0.405  -5.643 -27.851  1.00  0.95           H  
ATOM    251  HE  ARG A  15       2.943  -4.438 -28.206  1.00  0.95           H  
ATOM    252 1HH1 ARG A  15       1.323  -7.515 -28.733  1.00  0.95           H  
ATOM    253 2HH1 ARG A  15       2.336  -7.956 -30.089  1.00  0.95           H  
ATOM    254 1HH2 ARG A  15       4.247  -5.025 -29.966  1.00  0.95           H  
ATOM    255 2HH2 ARG A  15       3.991  -6.548 -30.787  1.00  0.95           H  
ATOM    256  N   ILE A  16      -1.134  -3.707 -22.286  1.00  0.81           N  
ATOM    257  CA  ILE A  16      -2.150  -3.934 -21.267  1.00  0.81           C  
ATOM    258  C   ILE A  16      -2.041  -2.928 -20.132  1.00  0.81           C  
ATOM    259  O   ILE A  16      -0.970  -2.773 -19.544  1.00  0.81           O  
ATOM    260  CB  ILE A  16      -2.029  -5.356 -20.695  1.00  0.81           C  
ATOM    261  CG1 ILE A  16      -2.281  -6.400 -21.798  1.00  0.81           C  
ATOM    262  CG2 ILE A  16      -2.966  -5.545 -19.529  1.00  0.81           C  
ATOM    263  CD1 ILE A  16      -1.978  -7.805 -21.384  1.00  0.81           C  
ATOM    264  H   ILE A  16      -0.176  -3.624 -21.989  1.00  0.81           H  
ATOM    265  HA  ILE A  16      -3.132  -3.820 -21.724  1.00  0.81           H  
ATOM    266  HB  ILE A  16      -1.011  -5.505 -20.347  1.00  0.81           H  
ATOM    267 1HG1 ILE A  16      -3.332  -6.345 -22.090  1.00  0.81           H  
ATOM    268 2HG1 ILE A  16      -1.669  -6.176 -22.663  1.00  0.81           H  
ATOM    269 1HG2 ILE A  16      -2.836  -6.543 -19.131  1.00  0.81           H  
ATOM    270 2HG2 ILE A  16      -2.738  -4.816 -18.756  1.00  0.81           H  
ATOM    271 3HG2 ILE A  16      -3.983  -5.417 -19.848  1.00  0.81           H  
ATOM    272 1HD1 ILE A  16      -2.193  -8.480 -22.211  1.00  0.81           H  
ATOM    273 2HD1 ILE A  16      -0.933  -7.882 -21.122  1.00  0.81           H  
ATOM    274 3HD1 ILE A  16      -2.584  -8.076 -20.532  1.00  0.81           H  
ATOM    275  N   ARG A  17      -3.146  -2.246 -19.814  1.00  0.71           N  
ATOM    276  CA  ARG A  17      -3.160  -1.302 -18.707  1.00  0.71           C  
ATOM    277  C   ARG A  17      -4.211  -1.705 -17.683  1.00  0.71           C  
ATOM    278  O   ARG A  17      -4.049  -1.438 -16.488  1.00  0.71           O  
ATOM    279  CB  ARG A  17      -3.400   0.111 -19.203  1.00  0.71           C  
ATOM    280  CG  ARG A  17      -2.306   0.635 -20.128  1.00  0.71           C  
ATOM    281  CD  ARG A  17      -1.006   0.769 -19.400  1.00  0.71           C  
ATOM    282  NE  ARG A  17       0.070   1.215 -20.265  1.00  0.71           N  
ATOM    283  CZ  ARG A  17       1.358   1.333 -19.877  1.00  0.71           C  
ATOM    284  NH1 ARG A  17       1.710   1.049 -18.644  1.00  0.71           N  
ATOM    285  NH2 ARG A  17       2.276   1.737 -20.734  1.00  0.71           N  
ATOM    286  H   ARG A  17      -4.020  -2.369 -20.338  1.00  0.71           H  
ATOM    287  HA  ARG A  17      -2.186  -1.321 -18.219  1.00  0.71           H  
ATOM    288 1HB  ARG A  17      -4.347   0.142 -19.749  1.00  0.71           H  
ATOM    289 2HB  ARG A  17      -3.487   0.789 -18.354  1.00  0.71           H  
ATOM    290 1HG  ARG A  17      -2.167  -0.051 -20.964  1.00  0.71           H  
ATOM    291 2HG  ARG A  17      -2.592   1.615 -20.508  1.00  0.71           H  
ATOM    292 1HD  ARG A  17      -1.115   1.492 -18.592  1.00  0.71           H  
ATOM    293 2HD  ARG A  17      -0.724  -0.197 -18.983  1.00  0.71           H  
ATOM    294  HE  ARG A  17      -0.157   1.441 -21.226  1.00  0.71           H  
ATOM    295 1HH1 ARG A  17       1.025   0.739 -17.972  1.00  0.71           H  
ATOM    296 2HH1 ARG A  17       2.701   1.134 -18.367  1.00  0.71           H  
ATOM    297 1HH2 ARG A  17       2.018   1.958 -21.686  1.00  0.71           H  
ATOM    298 2HH2 ARG A  17       3.241   1.824 -20.428  1.00  0.71           H  
ATOM    299  N   ARG A  18      -5.283  -2.346 -18.173  1.00  0.64           N  
ATOM    300  CA  ARG A  18      -6.417  -2.775 -17.347  1.00  0.64           C  
ATOM    301  C   ARG A  18      -6.634  -4.292 -17.345  1.00  0.64           C  
ATOM    302  O   ARG A  18      -7.022  -4.894 -18.363  1.00  0.64           O  
ATOM    303  CB  ARG A  18      -7.699  -2.111 -17.818  1.00  0.64           C  
ATOM    304  CG  ARG A  18      -7.775  -0.632 -17.617  1.00  0.64           C  
ATOM    305  CD  ARG A  18      -9.013  -0.101 -18.179  1.00  0.64           C  
ATOM    306  NE  ARG A  18      -9.174   1.311 -17.927  1.00  0.64           N  
ATOM    307  CZ  ARG A  18     -10.229   2.009 -18.372  1.00  0.64           C  
ATOM    308  NH1 ARG A  18     -11.141   1.385 -19.084  1.00  0.64           N  
ATOM    309  NH2 ARG A  18     -10.357   3.297 -18.100  1.00  0.64           N  
ATOM    310  H   ARG A  18      -5.339  -2.479 -19.184  1.00  0.64           H  
ATOM    311  HA  ARG A  18      -6.228  -2.459 -16.323  1.00  0.64           H  
ATOM    312 1HB  ARG A  18      -7.829  -2.294 -18.888  1.00  0.64           H  
ATOM    313 2HB  ARG A  18      -8.550  -2.556 -17.302  1.00  0.64           H  
ATOM    314 1HG  ARG A  18      -7.778  -0.415 -16.560  1.00  0.64           H  
ATOM    315 2HG  ARG A  18      -6.927  -0.138 -18.094  1.00  0.64           H  
ATOM    316 1HD  ARG A  18      -9.007  -0.256 -19.259  1.00  0.64           H  
ATOM    317 2HD  ARG A  18      -9.865  -0.625 -17.748  1.00  0.64           H  
ATOM    318  HE  ARG A  18      -8.462   1.784 -17.349  1.00  0.64           H  
ATOM    319 1HH1 ARG A  18     -11.033   0.374 -19.307  1.00  0.64           H  
ATOM    320 2HH1 ARG A  18     -11.978   1.879 -19.431  1.00  0.64           H  
ATOM    321 1HH2 ARG A  18      -9.653   3.775 -17.558  1.00  0.64           H  
ATOM    322 2HH2 ARG A  18     -11.161   3.802 -18.445  1.00  0.64           H  
ATOM    323  N   ILE A  19      -6.452  -4.883 -16.167  1.00  0.59           N  
ATOM    324  CA  ILE A  19      -6.577  -6.325 -15.997  1.00  0.59           C  
ATOM    325  C   ILE A  19      -7.760  -6.668 -15.109  1.00  0.59           C  
ATOM    326  O   ILE A  19      -7.839  -6.173 -13.982  1.00  0.59           O  
ATOM    327  CB  ILE A  19      -5.321  -6.916 -15.344  1.00  0.59           C  
ATOM    328  CG1 ILE A  19      -4.093  -6.617 -16.159  1.00  0.59           C  
ATOM    329  CG2 ILE A  19      -5.487  -8.390 -15.182  1.00  0.59           C  
ATOM    330  CD1 ILE A  19      -3.384  -5.390 -15.723  1.00  0.59           C  
ATOM    331  H   ILE A  19      -6.177  -4.304 -15.368  1.00  0.59           H  
ATOM    332  HA  ILE A  19      -6.732  -6.784 -16.968  1.00  0.59           H  
ATOM    333  HB  ILE A  19      -5.180  -6.465 -14.365  1.00  0.59           H  
ATOM    334 1HG1 ILE A  19      -3.407  -7.463 -16.101  1.00  0.59           H  
ATOM    335 2HG1 ILE A  19      -4.379  -6.471 -17.176  1.00  0.59           H  
ATOM    336 1HG2 ILE A  19      -4.605  -8.811 -14.709  1.00  0.59           H  
ATOM    337 2HG2 ILE A  19      -6.361  -8.599 -14.576  1.00  0.59           H  
ATOM    338 3HG2 ILE A  19      -5.616  -8.827 -16.143  1.00  0.59           H  
ATOM    339 1HD1 ILE A  19      -2.523  -5.242 -16.358  1.00  0.59           H  
ATOM    340 2HD1 ILE A  19      -4.048  -4.528 -15.800  1.00  0.59           H  
ATOM    341 3HD1 ILE A  19      -3.060  -5.500 -14.693  1.00  0.59           H  
ATOM    342  N   HIS A  20      -8.671  -7.490 -15.632  1.00  0.57           N  
ATOM    343  CA  HIS A  20      -9.866  -7.897 -14.903  1.00  0.57           C  
ATOM    344  C   HIS A  20      -9.778  -9.362 -14.465  1.00  0.57           C  
ATOM    345  O   HIS A  20      -9.634 -10.255 -15.292  1.00  0.57           O  
ATOM    346  CB  HIS A  20     -11.116  -7.672 -15.763  1.00  0.57           C  
ATOM    347  CG  HIS A  20     -12.396  -8.021 -15.084  1.00  0.57           C  
ATOM    348  ND1 HIS A  20     -12.960  -7.224 -14.103  1.00  0.57           N  
ATOM    349  CD2 HIS A  20     -13.225  -9.076 -15.233  1.00  0.57           C  
ATOM    350  CE1 HIS A  20     -14.074  -7.796 -13.679  1.00  0.57           C  
ATOM    351  NE2 HIS A  20     -14.247  -8.914 -14.354  1.00  0.57           N  
ATOM    352  H   HIS A  20      -8.519  -7.840 -16.580  1.00  0.57           H  
ATOM    353  HA  HIS A  20      -9.969  -7.287 -14.016  1.00  0.57           H  
ATOM    354 1HB  HIS A  20     -11.168  -6.616 -16.037  1.00  0.57           H  
ATOM    355 2HB  HIS A  20     -11.034  -8.228 -16.680  1.00  0.57           H  
ATOM    356  HD2 HIS A  20     -13.113  -9.909 -15.913  1.00  0.57           H  
ATOM    357  HE1 HIS A  20     -14.736  -7.411 -12.901  1.00  0.57           H  
ATOM    358  HE2 HIS A  20     -15.018  -9.585 -14.259  1.00  0.57           H  
ATOM    359  N   PHE A  21      -9.867  -9.602 -13.164  1.00  0.57           N  
ATOM    360  CA  PHE A  21      -9.758 -10.939 -12.574  1.00  0.57           C  
ATOM    361  C   PHE A  21     -11.082 -11.604 -12.208  1.00  0.57           C  
ATOM    362  O   PHE A  21     -11.821 -11.104 -11.362  1.00  0.57           O  
ATOM    363  CB  PHE A  21      -8.934 -10.819 -11.320  1.00  0.57           C  
ATOM    364  CG  PHE A  21      -7.499 -10.633 -11.517  1.00  0.57           C  
ATOM    365  CD1 PHE A  21      -6.982  -9.408 -11.758  1.00  0.57           C  
ATOM    366  CD2 PHE A  21      -6.648 -11.699 -11.411  1.00  0.57           C  
ATOM    367  CE1 PHE A  21      -5.632  -9.264 -11.915  1.00  0.57           C  
ATOM    368  CE2 PHE A  21      -5.335 -11.561 -11.562  1.00  0.57           C  
ATOM    369  CZ  PHE A  21      -4.827 -10.356 -11.819  1.00  0.57           C  
ATOM    370  H   PHE A  21      -9.978  -8.799 -12.548  1.00  0.57           H  
ATOM    371  HA  PHE A  21      -9.232 -11.574 -13.280  1.00  0.57           H  
ATOM    372 1HB  PHE A  21      -9.298  -9.949 -10.780  1.00  0.57           H  
ATOM    373 2HB  PHE A  21      -9.097 -11.666 -10.694  1.00  0.57           H  
ATOM    374  HD1 PHE A  21      -7.658  -8.554 -11.832  1.00  0.57           H  
ATOM    375  HD2 PHE A  21      -7.033 -12.660 -11.206  1.00  0.57           H  
ATOM    376  HE1 PHE A  21      -5.203  -8.284 -12.121  1.00  0.57           H  
ATOM    377  HE2 PHE A  21      -4.685 -12.428 -11.479  1.00  0.57           H  
ATOM    378  HZ  PHE A  21      -3.792 -10.267 -11.946  1.00  0.57           H  
ATOM    379  N   VAL A  22     -11.351 -12.772 -12.796  1.00  0.59           N  
ATOM    380  CA  VAL A  22     -12.619 -13.452 -12.529  1.00  0.59           C  
ATOM    381  C   VAL A  22     -12.363 -14.624 -11.563  1.00  0.59           C  
ATOM    382  O   VAL A  22     -11.715 -15.627 -11.912  1.00  0.59           O  
ATOM    383  CB  VAL A  22     -13.231 -13.952 -13.853  1.00  0.59           C  
ATOM    384  CG1 VAL A  22     -14.577 -14.613 -13.606  1.00  0.59           C  
ATOM    385  CG2 VAL A  22     -13.342 -12.806 -14.838  1.00  0.59           C  
ATOM    386  H   VAL A  22     -10.682 -13.156 -13.463  1.00  0.59           H  
ATOM    387  HA  VAL A  22     -13.315 -12.751 -12.062  1.00  0.59           H  
ATOM    388  HB  VAL A  22     -12.580 -14.716 -14.267  1.00  0.59           H  
ATOM    389 1HG1 VAL A  22     -14.985 -14.981 -14.544  1.00  0.59           H  
ATOM    390 2HG1 VAL A  22     -14.473 -15.427 -12.908  1.00  0.59           H  
ATOM    391 3HG1 VAL A  22     -15.256 -13.872 -13.189  1.00  0.59           H  
ATOM    392 1HG2 VAL A  22     -13.755 -13.168 -15.778  1.00  0.59           H  
ATOM    393 2HG2 VAL A  22     -13.998 -12.040 -14.423  1.00  0.59           H  
ATOM    394 3HG2 VAL A  22     -12.350 -12.380 -15.017  1.00  0.59           H  
ATOM    395  N   GLY A  23     -12.879 -14.491 -10.334  1.00  0.62           N  
ATOM    396  CA  GLY A  23     -12.598 -15.424  -9.235  1.00  0.62           C  
ATOM    397  C   GLY A  23     -11.587 -14.786  -8.263  1.00  0.62           C  
ATOM    398  O   GLY A  23     -10.802 -15.472  -7.596  1.00  0.62           O  
ATOM    399  H   GLY A  23     -13.449 -13.674 -10.123  1.00  0.62           H  
ATOM    400 1HA  GLY A  23     -13.525 -15.651  -8.702  1.00  0.62           H  
ATOM    401 2HA  GLY A  23     -12.204 -16.359  -9.628  1.00  0.62           H  
ATOM    402  N   ILE A  24     -11.623 -13.453  -8.205  1.00  0.67           N  
ATOM    403  CA  ILE A  24     -10.729 -12.629  -7.389  1.00  0.67           C  
ATOM    404  C   ILE A  24     -10.722 -12.888  -5.885  1.00  0.67           C  
ATOM    405  O   ILE A  24      -9.783 -12.470  -5.208  1.00  0.67           O  
ATOM    406  CB  ILE A  24     -10.942 -11.130  -7.634  1.00  0.67           C  
ATOM    407  CG1 ILE A  24      -9.767 -10.381  -7.064  1.00  0.67           C  
ATOM    408  CG2 ILE A  24     -12.197 -10.639  -6.997  1.00  0.67           C  
ATOM    409  CD1 ILE A  24      -8.416 -10.656  -7.728  1.00  0.67           C  
ATOM    410  H   ILE A  24     -12.350 -12.987  -8.742  1.00  0.67           H  
ATOM    411  HA  ILE A  24      -9.720 -12.834  -7.737  1.00  0.67           H  
ATOM    412  HB  ILE A  24     -10.985 -10.943  -8.709  1.00  0.67           H  
ATOM    413 1HG1 ILE A  24      -9.974  -9.315  -7.131  1.00  0.67           H  
ATOM    414 2HG1 ILE A  24      -9.693 -10.657  -6.018  1.00  0.67           H  
ATOM    415 1HG2 ILE A  24     -12.306  -9.583  -7.198  1.00  0.67           H  
ATOM    416 2HG2 ILE A  24     -13.018 -11.165  -7.403  1.00  0.67           H  
ATOM    417 3HG2 ILE A  24     -12.155 -10.802  -5.931  1.00  0.67           H  
ATOM    418 1HD1 ILE A  24      -7.642 -10.086  -7.238  1.00  0.67           H  
ATOM    419 2HD1 ILE A  24      -8.183 -11.710  -7.651  1.00  0.67           H  
ATOM    420 3HD1 ILE A  24      -8.447 -10.371  -8.739  1.00  0.67           H  
ATOM    421  N   GLY A  25     -11.773 -13.502  -5.330  1.00  0.71           N  
ATOM    422  CA  GLY A  25     -11.808 -13.765  -3.900  1.00  0.71           C  
ATOM    423  C   GLY A  25     -10.810 -14.845  -3.472  1.00  0.71           C  
ATOM    424  O   GLY A  25     -10.594 -15.043  -2.273  1.00  0.71           O  
ATOM    425  H   GLY A  25     -12.562 -13.848  -5.887  1.00  0.71           H  
ATOM    426 1HA  GLY A  25     -11.588 -12.845  -3.365  1.00  0.71           H  
ATOM    427 2HA  GLY A  25     -12.818 -14.065  -3.622  1.00  0.71           H  
ATOM    428  N   GLY A  26     -10.227 -15.575  -4.434  1.00  0.75           N  
ATOM    429  CA  GLY A  26      -9.241 -16.585  -4.087  1.00  0.75           C  
ATOM    430  C   GLY A  26      -7.901 -15.910  -3.835  1.00  0.75           C  
ATOM    431  O   GLY A  26      -7.556 -14.927  -4.498  1.00  0.75           O  
ATOM    432  H   GLY A  26     -10.449 -15.408  -5.419  1.00  0.75           H  
ATOM    433 1HA  GLY A  26      -9.563 -17.127  -3.199  1.00  0.75           H  
ATOM    434 2HA  GLY A  26      -9.153 -17.304  -4.902  1.00  0.75           H  
ATOM    435  N   VAL A  27      -7.091 -16.488  -2.957  1.00  0.77           N  
ATOM    436  CA  VAL A  27      -5.796 -15.888  -2.663  1.00  0.77           C  
ATOM    437  C   VAL A  27      -4.852 -15.872  -3.859  1.00  0.77           C  
ATOM    438  O   VAL A  27      -4.110 -14.915  -4.047  1.00  0.77           O  
ATOM    439  CB  VAL A  27      -5.083 -16.571  -1.513  1.00  0.77           C  
ATOM    440  CG1 VAL A  27      -3.717 -15.974  -1.424  1.00  0.77           C  
ATOM    441  CG2 VAL A  27      -5.829 -16.361  -0.226  1.00  0.77           C  
ATOM    442  H   VAL A  27      -7.393 -17.310  -2.451  1.00  0.77           H  
ATOM    443  HA  VAL A  27      -5.978 -14.860  -2.354  1.00  0.77           H  
ATOM    444  HB  VAL A  27      -4.986 -17.631  -1.718  1.00  0.77           H  
ATOM    445 1HG1 VAL A  27      -3.167 -16.430  -0.620  1.00  0.77           H  
ATOM    446 2HG1 VAL A  27      -3.178 -16.118  -2.354  1.00  0.77           H  
ATOM    447 3HG1 VAL A  27      -3.814 -14.921  -1.235  1.00  0.77           H  
ATOM    448 1HG2 VAL A  27      -5.281 -16.847   0.587  1.00  0.77           H  
ATOM    449 2HG2 VAL A  27      -5.907 -15.296  -0.028  1.00  0.77           H  
ATOM    450 3HG2 VAL A  27      -6.826 -16.793  -0.305  1.00  0.77           H  
ATOM    451  N   GLY A  28      -4.831 -16.941  -4.648  1.00  0.77           N  
ATOM    452  CA  GLY A  28      -3.935 -16.986  -5.805  1.00  0.77           C  
ATOM    453  C   GLY A  28      -4.161 -15.774  -6.714  1.00  0.77           C  
ATOM    454  O   GLY A  28      -3.224 -15.036  -7.038  1.00  0.77           O  
ATOM    455  H   GLY A  28      -5.450 -17.714  -4.452  1.00  0.77           H  
ATOM    456 1HA  GLY A  28      -2.899 -17.003  -5.464  1.00  0.77           H  
ATOM    457 2HA  GLY A  28      -4.108 -17.905  -6.365  1.00  0.77           H  
ATOM    458  N   MET A  29      -5.423 -15.577  -7.109  1.00  0.75           N  
ATOM    459  CA  MET A  29      -5.839 -14.489  -7.989  1.00  0.75           C  
ATOM    460  C   MET A  29      -5.502 -13.151  -7.352  1.00  0.75           C  
ATOM    461  O   MET A  29      -5.005 -12.241  -8.020  1.00  0.75           O  
ATOM    462  CB  MET A  29      -7.336 -14.632  -8.209  1.00  0.75           C  
ATOM    463  CG  MET A  29      -7.720 -15.819  -9.066  1.00  0.75           C  
ATOM    464  SD  MET A  29      -7.341 -15.579 -10.794  1.00  0.75           S  
ATOM    465  CE  MET A  29      -8.767 -14.620 -11.106  1.00  0.75           C  
ATOM    466  H   MET A  29      -6.132 -16.215  -6.777  1.00  0.75           H  
ATOM    467  HA  MET A  29      -5.304 -14.562  -8.933  1.00  0.75           H  
ATOM    468 1HB  MET A  29      -7.850 -14.715  -7.246  1.00  0.75           H  
ATOM    469 2HB  MET A  29      -7.709 -13.745  -8.706  1.00  0.75           H  
ATOM    470 1HG  MET A  29      -7.207 -16.709  -8.713  1.00  0.75           H  
ATOM    471 2HG  MET A  29      -8.787 -15.987  -8.972  1.00  0.75           H  
ATOM    472 1HE  MET A  29      -8.792 -14.305 -12.146  1.00  0.75           H  
ATOM    473 2HE  MET A  29      -9.625 -15.219 -10.884  1.00  0.75           H  
ATOM    474 3HE  MET A  29      -8.776 -13.775 -10.453  1.00  0.75           H  
ATOM    475  N   CYS A  30      -5.743 -13.054  -6.053  1.00  0.73           N  
ATOM    476  CA  CYS A  30      -5.430 -11.863  -5.299  1.00  0.73           C  
ATOM    477  C   CYS A  30      -3.966 -11.522  -5.327  1.00  0.73           C  
ATOM    478  O   CYS A  30      -3.612 -10.375  -5.576  1.00  0.73           O  
ATOM    479  CB  CYS A  30      -5.847 -12.034  -3.872  1.00  0.73           C  
ATOM    480  SG  CYS A  30      -5.444 -10.664  -2.793  1.00  0.73           S  
ATOM    481  H   CYS A  30      -6.179 -13.830  -5.554  1.00  0.73           H  
ATOM    482  HA  CYS A  30      -5.980 -11.039  -5.734  1.00  0.73           H  
ATOM    483 1HB  CYS A  30      -6.912 -12.175  -3.879  1.00  0.73           H  
ATOM    484 2HB  CYS A  30      -5.402 -12.915  -3.463  1.00  0.73           H  
ATOM    485  HG  CYS A  30      -6.128  -9.745  -3.475  1.00  0.73           H  
ATOM    486  N   GLY A  31      -3.105 -12.496  -5.052  1.00  0.71           N  
ATOM    487  CA  GLY A  31      -1.683 -12.224  -5.026  1.00  0.71           C  
ATOM    488  C   GLY A  31      -1.207 -11.697  -6.375  1.00  0.71           C  
ATOM    489  O   GLY A  31      -0.413 -10.755  -6.449  1.00  0.71           O  
ATOM    490  H   GLY A  31      -3.444 -13.433  -4.844  1.00  0.71           H  
ATOM    491 1HA  GLY A  31      -1.495 -11.482  -4.253  1.00  0.71           H  
ATOM    492 2HA  GLY A  31      -1.142 -13.130  -4.754  1.00  0.71           H  
ATOM    493  N   ILE A  32      -1.759 -12.232  -7.464  1.00  0.69           N  
ATOM    494  CA  ILE A  32      -1.364 -11.733  -8.773  1.00  0.69           C  
ATOM    495  C   ILE A  32      -1.842 -10.291  -8.915  1.00  0.69           C  
ATOM    496  O   ILE A  32      -1.097  -9.419  -9.377  1.00  0.69           O  
ATOM    497  CB  ILE A  32      -2.011 -12.539  -9.895  1.00  0.69           C  
ATOM    498  CG1 ILE A  32      -1.576 -13.987  -9.881  1.00  0.69           C  
ATOM    499  CG2 ILE A  32      -1.617 -11.945 -11.210  1.00  0.69           C  
ATOM    500  CD1 ILE A  32      -0.130 -14.182 -10.135  1.00  0.69           C  
ATOM    501  H   ILE A  32      -2.413 -13.015  -7.374  1.00  0.69           H  
ATOM    502  HA  ILE A  32      -0.279 -11.764  -8.860  1.00  0.69           H  
ATOM    503  HB  ILE A  32      -3.090 -12.508  -9.774  1.00  0.69           H  
ATOM    504 1HG1 ILE A  32      -1.804 -14.403  -8.909  1.00  0.69           H  
ATOM    505 2HG1 ILE A  32      -2.132 -14.529 -10.629  1.00  0.69           H  
ATOM    506 1HG2 ILE A  32      -2.102 -12.511 -11.979  1.00  0.69           H  
ATOM    507 2HG2 ILE A  32      -1.917 -10.915 -11.250  1.00  0.69           H  
ATOM    508 3HG2 ILE A  32      -0.549 -12.003 -11.333  1.00  0.69           H  
ATOM    509 1HD1 ILE A  32       0.097 -15.243 -10.091  1.00  0.69           H  
ATOM    510 2HD1 ILE A  32       0.127 -13.794 -11.121  1.00  0.69           H  
ATOM    511 3HD1 ILE A  32       0.427 -13.655  -9.382  1.00  0.69           H  
ATOM    512  N   ALA A  33      -3.088 -10.042  -8.492  1.00  0.69           N  
ATOM    513  CA  ALA A  33      -3.681  -8.718  -8.556  1.00  0.69           C  
ATOM    514  C   ALA A  33      -2.890  -7.701  -7.739  1.00  0.69           C  
ATOM    515  O   ALA A  33      -2.658  -6.587  -8.210  1.00  0.69           O  
ATOM    516  CB  ALA A  33      -5.113  -8.784  -8.046  1.00  0.69           C  
ATOM    517  H   ALA A  33      -3.656 -10.809  -8.130  1.00  0.69           H  
ATOM    518  HA  ALA A  33      -3.679  -8.392  -9.595  1.00  0.69           H  
ATOM    519 1HB  ALA A  33      -5.575  -7.817  -8.093  1.00  0.69           H  
ATOM    520 2HB  ALA A  33      -5.672  -9.494  -8.655  1.00  0.69           H  
ATOM    521 3HB  ALA A  33      -5.113  -9.114  -7.028  1.00  0.69           H  
ATOM    522  N   GLU A  34      -2.414  -8.083  -6.543  1.00  0.71           N  
ATOM    523  CA  GLU A  34      -1.658  -7.128  -5.740  1.00  0.71           C  
ATOM    524  C   GLU A  34      -0.340  -6.805  -6.418  1.00  0.71           C  
ATOM    525  O   GLU A  34       0.078  -5.646  -6.451  1.00  0.71           O  
ATOM    526  CB  GLU A  34      -1.412  -7.618  -4.301  1.00  0.71           C  
ATOM    527  CG  GLU A  34      -2.680  -7.691  -3.449  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -2.477  -7.986  -1.960  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -1.375  -7.940  -1.477  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -3.456  -8.277  -1.304  1.00  0.71           O  
ATOM    531  H   GLU A  34      -2.618  -9.014  -6.192  1.00  0.71           H  
ATOM    532  HA  GLU A  34      -2.233  -6.209  -5.675  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      -0.978  -8.622  -4.337  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      -0.696  -6.967  -3.806  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      -3.209  -6.754  -3.556  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      -3.303  -8.475  -3.859  1.00  0.71           H  
ATOM    537  N   VAL A  35       0.304  -7.796  -7.031  1.00  0.73           N  
ATOM    538  CA  VAL A  35       1.554  -7.494  -7.708  1.00  0.73           C  
ATOM    539  C   VAL A  35       1.274  -6.528  -8.862  1.00  0.73           C  
ATOM    540  O   VAL A  35       1.960  -5.515  -9.008  1.00  0.73           O  
ATOM    541  CB  VAL A  35       2.261  -8.779  -8.186  1.00  0.73           C  
ATOM    542  CG1 VAL A  35       3.446  -8.415  -9.065  1.00  0.73           C  
ATOM    543  CG2 VAL A  35       2.754  -9.582  -6.954  1.00  0.73           C  
ATOM    544  H   VAL A  35      -0.054  -8.754  -6.993  1.00  0.73           H  
ATOM    545  HA  VAL A  35       2.221  -7.001  -7.001  1.00  0.73           H  
ATOM    546  HB  VAL A  35       1.562  -9.383  -8.775  1.00  0.73           H  
ATOM    547 1HG1 VAL A  35       3.945  -9.320  -9.405  1.00  0.73           H  
ATOM    548 2HG1 VAL A  35       3.088  -7.854  -9.920  1.00  0.73           H  
ATOM    549 3HG1 VAL A  35       4.140  -7.814  -8.493  1.00  0.73           H  
ATOM    550 1HG2 VAL A  35       3.253 -10.493  -7.279  1.00  0.73           H  
ATOM    551 2HG2 VAL A  35       3.454  -8.975  -6.374  1.00  0.73           H  
ATOM    552 3HG2 VAL A  35       1.904  -9.840  -6.334  1.00  0.73           H  
ATOM    553  N   LEU A  36       0.227  -6.792  -9.642  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -0.097  -5.895 -10.742  1.00  0.76           C  
ATOM    555  C   LEU A  36      -0.457  -4.481 -10.251  1.00  0.76           C  
ATOM    556  O   LEU A  36      -0.041  -3.489 -10.858  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -1.220  -6.496 -11.580  1.00  0.76           C  
ATOM    558  CG  LEU A  36      -0.844  -7.718 -12.405  1.00  0.76           C  
ATOM    559  CD1 LEU A  36      -2.075  -8.266 -12.993  1.00  0.76           C  
ATOM    560  CD2 LEU A  36       0.133  -7.330 -13.491  1.00  0.76           C  
ATOM    561  H   LEU A  36      -0.329  -7.635  -9.484  1.00  0.76           H  
ATOM    562  HA  LEU A  36       0.780  -5.818 -11.377  1.00  0.76           H  
ATOM    563 1HB  LEU A  36      -2.012  -6.806 -10.901  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -1.614  -5.740 -12.248  1.00  0.76           H  
ATOM    565  HG  LEU A  36      -0.400  -8.477 -11.754  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36      -1.854  -9.158 -13.571  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36      -2.724  -8.495 -12.181  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36      -2.538  -7.529 -13.628  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36       0.392  -8.196 -14.081  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36      -0.328  -6.586 -14.135  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36       1.031  -6.920 -13.040  1.00  0.76           H  
ATOM    572  N   LEU A  37      -1.169  -4.359  -9.129  1.00  0.80           N  
ATOM    573  CA  LEU A  37      -1.468  -3.021  -8.616  1.00  0.80           C  
ATOM    574  C   LEU A  37      -0.174  -2.289  -8.227  1.00  0.80           C  
ATOM    575  O   LEU A  37       0.017  -1.116  -8.559  1.00  0.80           O  
ATOM    576  CB  LEU A  37      -2.389  -3.111  -7.386  1.00  0.80           C  
ATOM    577  CG  LEU A  37      -3.862  -3.524  -7.616  1.00  0.80           C  
ATOM    578  CD1 LEU A  37      -4.506  -3.827  -6.278  1.00  0.80           C  
ATOM    579  CD2 LEU A  37      -4.612  -2.354  -8.289  1.00  0.80           C  
ATOM    580  H   LEU A  37      -1.522  -5.185  -8.647  1.00  0.80           H  
ATOM    581  HA  LEU A  37      -1.972  -2.455  -9.399  1.00  0.80           H  
ATOM    582 1HB  LEU A  37      -1.956  -3.833  -6.693  1.00  0.80           H  
ATOM    583 2HB  LEU A  37      -2.397  -2.139  -6.895  1.00  0.80           H  
ATOM    584  HG  LEU A  37      -3.909  -4.412  -8.238  1.00  0.80           H  
ATOM    585 1HD1 LEU A  37      -5.519  -4.106  -6.429  1.00  0.80           H  
ATOM    586 2HD1 LEU A  37      -3.978  -4.641  -5.791  1.00  0.80           H  
ATOM    587 3HD1 LEU A  37      -4.461  -2.939  -5.660  1.00  0.80           H  
ATOM    588 1HD2 LEU A  37      -5.655  -2.607  -8.432  1.00  0.80           H  
ATOM    589 2HD2 LEU A  37      -4.554  -1.473  -7.646  1.00  0.80           H  
ATOM    590 3HD2 LEU A  37      -4.151  -2.131  -9.256  1.00  0.80           H  
ATOM    591  N   ASN A  38       0.767  -3.006  -7.600  1.00  0.82           N  
ATOM    592  CA  ASN A  38       2.034  -2.411  -7.162  1.00  0.82           C  
ATOM    593  C   ASN A  38       2.910  -2.011  -8.359  1.00  0.82           C  
ATOM    594  O   ASN A  38       3.727  -1.082  -8.277  1.00  0.82           O  
ATOM    595  CB  ASN A  38       2.784  -3.366  -6.261  1.00  0.82           C  
ATOM    596  CG  ASN A  38       2.218  -3.533  -4.878  1.00  0.82           C  
ATOM    597  OD1 ASN A  38       2.330  -2.666  -4.004  1.00  0.82           O  
ATOM    598  ND2 ASN A  38       1.614  -4.655  -4.655  1.00  0.82           N  
ATOM    599  H   ASN A  38       0.577  -3.983  -7.367  1.00  0.82           H  
ATOM    600  HA  ASN A  38       1.812  -1.504  -6.601  1.00  0.82           H  
ATOM    601 1HB  ASN A  38       2.830  -4.345  -6.741  1.00  0.82           H  
ATOM    602 2HB  ASN A  38       3.786  -3.007  -6.145  1.00  0.82           H  
ATOM    603 1HD2 ASN A  38       1.211  -4.841  -3.764  1.00  0.82           H  
ATOM    604 2HD2 ASN A  38       1.521  -5.332  -5.399  1.00  0.82           H  
ATOM    605  N   LEU A  39       2.705  -2.692  -9.487  1.00  0.82           N  
ATOM    606  CA  LEU A  39       3.408  -2.419 -10.736  1.00  0.82           C  
ATOM    607  C   LEU A  39       2.794  -1.269 -11.536  1.00  0.82           C  
ATOM    608  O   LEU A  39       3.306  -0.926 -12.601  1.00  0.82           O  
ATOM    609  CB  LEU A  39       3.459  -3.674 -11.613  1.00  0.82           C  
ATOM    610  CG  LEU A  39       4.314  -4.793 -11.098  1.00  0.82           C  
ATOM    611  CD1 LEU A  39       4.122  -6.035 -11.943  1.00  0.82           C  
ATOM    612  CD2 LEU A  39       5.719  -4.334 -11.170  1.00  0.82           C  
ATOM    613  H   LEU A  39       2.052  -3.476  -9.465  1.00  0.82           H  
ATOM    614  HA  LEU A  39       4.430  -2.145 -10.488  1.00  0.82           H  
ATOM    615 1HB  LEU A  39       2.455  -4.058 -11.696  1.00  0.82           H  
ATOM    616 2HB  LEU A  39       3.815  -3.397 -12.603  1.00  0.82           H  
ATOM    617  HG  LEU A  39       4.053  -5.021 -10.075  1.00  0.82           H  
ATOM    618 1HD1 LEU A  39       4.759  -6.832 -11.564  1.00  0.82           H  
ATOM    619 2HD1 LEU A  39       3.084  -6.348 -11.891  1.00  0.82           H  
ATOM    620 3HD1 LEU A  39       4.385  -5.818 -12.977  1.00  0.82           H  
ATOM    621 1HD2 LEU A  39       6.371  -5.107 -10.799  1.00  0.82           H  
ATOM    622 2HD2 LEU A  39       5.962  -4.109 -12.208  1.00  0.82           H  
ATOM    623 3HD2 LEU A  39       5.838  -3.440 -10.579  1.00  0.82           H  
ATOM    624  N   GLY A  40       1.712  -0.662 -11.037  1.00  0.80           N  
ATOM    625  CA  GLY A  40       1.098   0.455 -11.739  1.00  0.80           C  
ATOM    626  C   GLY A  40      -0.030   0.100 -12.709  1.00  0.80           C  
ATOM    627  O   GLY A  40      -0.417   0.940 -13.526  1.00  0.80           O  
ATOM    628  H   GLY A  40       1.298  -0.962 -10.153  1.00  0.80           H  
ATOM    629 1HA  GLY A  40       0.710   1.149 -10.993  1.00  0.80           H  
ATOM    630 2HA  GLY A  40       1.873   0.996 -12.279  1.00  0.80           H  
ATOM    631  N   TYR A  41      -0.561  -1.119 -12.647  1.00  0.76           N  
ATOM    632  CA  TYR A  41      -1.649  -1.478 -13.550  1.00  0.76           C  
ATOM    633  C   TYR A  41      -2.972  -1.223 -12.869  1.00  0.76           C  
ATOM    634  O   TYR A  41      -3.071  -1.271 -11.641  1.00  0.76           O  
ATOM    635  CB  TYR A  41      -1.633  -2.942 -13.941  1.00  0.76           C  
ATOM    636  CG  TYR A  41      -0.454  -3.399 -14.754  1.00  0.76           C  
ATOM    637  CD1 TYR A  41       0.636  -3.877 -14.095  1.00  0.76           C  
ATOM    638  CD2 TYR A  41      -0.462  -3.371 -16.139  1.00  0.76           C  
ATOM    639  CE1 TYR A  41       1.712  -4.338 -14.765  1.00  0.76           C  
ATOM    640  CE2 TYR A  41       0.641  -3.844 -16.826  1.00  0.76           C  
ATOM    641  CZ  TYR A  41       1.722  -4.330 -16.119  1.00  0.76           C  
ATOM    642  OH  TYR A  41       2.813  -4.831 -16.740  1.00  0.76           O  
ATOM    643  H   TYR A  41      -0.231  -1.806 -11.968  1.00  0.76           H  
ATOM    644  HA  TYR A  41      -1.602  -0.859 -14.446  1.00  0.76           H  
ATOM    645 1HB  TYR A  41      -1.687  -3.550 -13.046  1.00  0.76           H  
ATOM    646 2HB  TYR A  41      -2.528  -3.128 -14.510  1.00  0.76           H  
ATOM    647  HD1 TYR A  41       0.636  -3.899 -13.031  1.00  0.76           H  
ATOM    648  HD2 TYR A  41      -1.331  -2.995 -16.680  1.00  0.76           H  
ATOM    649  HE1 TYR A  41       2.564  -4.726 -14.220  1.00  0.76           H  
ATOM    650  HE2 TYR A  41       0.645  -3.839 -17.913  1.00  0.76           H  
ATOM    651  HH  TYR A  41       2.600  -4.972 -17.662  1.00  0.76           H  
ATOM    652  N   GLN A  42      -3.999  -0.950 -13.652  1.00  0.70           N  
ATOM    653  CA  GLN A  42      -5.306  -0.831 -13.053  1.00  0.70           C  
ATOM    654  C   GLN A  42      -5.847  -2.238 -12.964  1.00  0.70           C  
ATOM    655  O   GLN A  42      -5.747  -2.998 -13.936  1.00  0.70           O  
ATOM    656  CB  GLN A  42      -6.233   0.049 -13.891  1.00  0.70           C  
ATOM    657  CG  GLN A  42      -5.813   1.502 -14.010  1.00  0.70           C  
ATOM    658  CD  GLN A  42      -6.828   2.334 -14.812  1.00  0.70           C  
ATOM    659  OE1 GLN A  42      -7.054   2.113 -16.016  1.00  0.70           O  
ATOM    660  NE2 GLN A  42      -7.438   3.301 -14.132  1.00  0.70           N  
ATOM    661  H   GLN A  42      -3.894  -0.909 -14.666  1.00  0.70           H  
ATOM    662  HA  GLN A  42      -5.218  -0.420 -12.047  1.00  0.70           H  
ATOM    663 1HB  GLN A  42      -6.260  -0.354 -14.892  1.00  0.70           H  
ATOM    664 2HB  GLN A  42      -7.244   0.008 -13.489  1.00  0.70           H  
ATOM    665 1HG  GLN A  42      -5.726   1.927 -13.012  1.00  0.70           H  
ATOM    666 2HG  GLN A  42      -4.849   1.545 -14.522  1.00  0.70           H  
ATOM    667 1HE2 GLN A  42      -8.109   3.889 -14.580  1.00  0.70           H  
ATOM    668 2HE2 GLN A  42      -7.223   3.443 -13.163  1.00  0.70           H  
ATOM    669  N   VAL A  43      -6.388  -2.586 -11.811  1.00  0.65           N  
ATOM    670  CA  VAL A  43      -6.910  -3.922 -11.628  1.00  0.65           C  
ATOM    671  C   VAL A  43      -8.326  -3.910 -11.095  1.00  0.65           C  
ATOM    672  O   VAL A  43      -8.659  -3.154 -10.175  1.00  0.65           O  
ATOM    673  CB  VAL A  43      -6.006  -4.761 -10.707  1.00  0.65           C  
ATOM    674  CG1 VAL A  43      -6.590  -6.113 -10.527  1.00  0.65           C  
ATOM    675  CG2 VAL A  43      -4.573  -4.885 -11.302  1.00  0.65           C  
ATOM    676  H   VAL A  43      -6.429  -1.917 -11.055  1.00  0.65           H  
ATOM    677  HA  VAL A  43      -6.923  -4.415 -12.596  1.00  0.65           H  
ATOM    678  HB  VAL A  43      -5.959  -4.314  -9.748  1.00  0.65           H  
ATOM    679 1HG1 VAL A  43      -5.949  -6.682  -9.898  1.00  0.65           H  
ATOM    680 2HG1 VAL A  43      -7.576  -6.058 -10.078  1.00  0.65           H  
ATOM    681 3HG1 VAL A  43      -6.659  -6.570 -11.502  1.00  0.65           H  
ATOM    682 1HG2 VAL A  43      -3.963  -5.484 -10.627  1.00  0.65           H  
ATOM    683 2HG2 VAL A  43      -4.620  -5.365 -12.277  1.00  0.65           H  
ATOM    684 3HG2 VAL A  43      -4.120  -3.899 -11.407  1.00  0.65           H  
ATOM    685  N   SER A  44      -9.137  -4.746 -11.695  1.00  0.62           N  
ATOM    686  CA  SER A  44     -10.510  -4.925 -11.305  1.00  0.62           C  
ATOM    687  C   SER A  44     -10.768  -6.410 -11.246  1.00  0.62           C  
ATOM    688  O   SER A  44      -9.919  -7.205 -11.652  1.00  0.62           O  
ATOM    689  CB  SER A  44     -11.446  -4.229 -12.291  1.00  0.62           C  
ATOM    690  OG  SER A  44     -11.383  -4.815 -13.568  1.00  0.62           O  
ATOM    691  H   SER A  44      -8.763  -5.301 -12.467  1.00  0.62           H  
ATOM    692  HA  SER A  44     -10.653  -4.510 -10.313  1.00  0.62           H  
ATOM    693 1HB  SER A  44     -12.469  -4.269 -11.926  1.00  0.62           H  
ATOM    694 2HB  SER A  44     -11.168  -3.181 -12.358  1.00  0.62           H  
ATOM    695  HG  SER A  44     -11.986  -5.594 -13.558  1.00  0.62           H  
ATOM    696  N   GLY A  45     -11.907  -6.796 -10.737  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -12.213  -8.208 -10.717  1.00  0.61           C  
ATOM    698  C   GLY A  45     -13.592  -8.479 -10.203  1.00  0.61           C  
ATOM    699  O   GLY A  45     -14.345  -7.552  -9.899  1.00  0.61           O  
ATOM    700  H   GLY A  45     -12.541  -6.091 -10.365  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -12.118  -8.613 -11.722  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -11.487  -8.730 -10.096  1.00  0.61           H  
ATOM    703  N   SER A  46     -13.917  -9.747 -10.127  1.00  0.62           N  
ATOM    704  CA  SER A  46     -15.224 -10.145  -9.683  1.00  0.62           C  
ATOM    705  C   SER A  46     -15.220 -11.465  -8.950  1.00  0.62           C  
ATOM    706  O   SER A  46     -14.350 -12.324  -9.170  1.00  0.62           O  
ATOM    707  CB  SER A  46     -16.123 -10.263 -10.891  1.00  0.62           C  
ATOM    708  OG  SER A  46     -15.691 -11.310 -11.729  1.00  0.62           O  
ATOM    709  H   SER A  46     -13.229 -10.429 -10.429  1.00  0.62           H  
ATOM    710  HA  SER A  46     -15.590  -9.379  -9.016  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -17.150 -10.437 -10.576  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -16.109  -9.325 -11.446  1.00  0.62           H  
ATOM    713  HG  SER A  46     -15.978 -11.067 -12.627  1.00  0.62           H  
ATOM    714  N   ASP A  47     -16.234 -11.646  -8.115  1.00  0.64           N  
ATOM    715  CA  ASP A  47     -16.402 -12.898  -7.387  1.00  0.64           C  
ATOM    716  C   ASP A  47     -17.831 -13.066  -6.931  1.00  0.64           C  
ATOM    717  O   ASP A  47     -18.545 -12.098  -6.738  1.00  0.64           O  
ATOM    718  CB  ASP A  47     -15.489 -12.978  -6.162  1.00  0.64           C  
ATOM    719  CG  ASP A  47     -15.250 -14.417  -5.757  1.00  0.64           C  
ATOM    720  OD1 ASP A  47     -16.165 -15.079  -5.259  1.00  0.64           O  
ATOM    721  OD2 ASP A  47     -14.122 -14.849  -5.947  1.00  0.64           O  
ATOM    722  H   ASP A  47     -16.879 -10.861  -7.981  1.00  0.64           H  
ATOM    723  HA  ASP A  47     -16.161 -13.726  -8.051  1.00  0.64           H  
ATOM    724 1HB  ASP A  47     -14.542 -12.508  -6.368  1.00  0.64           H  
ATOM    725 2HB  ASP A  47     -15.952 -12.445  -5.322  1.00  0.64           H  
ATOM    726  N   LEU A  48     -18.258 -14.295  -6.732  1.00  0.69           N  
ATOM    727  CA  LEU A  48     -19.600 -14.530  -6.231  1.00  0.69           C  
ATOM    728  C   LEU A  48     -19.780 -14.010  -4.806  1.00  0.69           C  
ATOM    729  O   LEU A  48     -20.883 -13.609  -4.423  1.00  0.69           O  
ATOM    730  CB  LEU A  48     -19.924 -16.021  -6.266  1.00  0.69           C  
ATOM    731  CG  LEU A  48     -20.066 -16.636  -7.656  1.00  0.69           C  
ATOM    732  CD1 LEU A  48     -20.265 -18.139  -7.520  1.00  0.69           C  
ATOM    733  CD2 LEU A  48     -21.230 -15.981  -8.372  1.00  0.69           C  
ATOM    734  H   LEU A  48     -17.623 -15.075  -6.880  1.00  0.69           H  
ATOM    735  HA  LEU A  48     -20.302 -14.006  -6.876  1.00  0.69           H  
ATOM    736 1HB  LEU A  48     -19.126 -16.553  -5.747  1.00  0.69           H  
ATOM    737 2HB  LEU A  48     -20.854 -16.187  -5.725  1.00  0.69           H  
ATOM    738  HG  LEU A  48     -19.151 -16.470  -8.227  1.00  0.69           H  
ATOM    739 1HD1 LEU A  48     -20.357 -18.584  -8.511  1.00  0.69           H  
ATOM    740 2HD1 LEU A  48     -19.407 -18.573  -7.006  1.00  0.69           H  
ATOM    741 3HD1 LEU A  48     -21.171 -18.337  -6.948  1.00  0.69           H  
ATOM    742 1HD2 LEU A  48     -21.336 -16.414  -9.364  1.00  0.69           H  
ATOM    743 2HD2 LEU A  48     -22.146 -16.144  -7.806  1.00  0.69           H  
ATOM    744 3HD2 LEU A  48     -21.039 -14.916  -8.458  1.00  0.69           H  
ATOM    745  N   LYS A  49     -18.704 -14.053  -4.015  1.00  0.74           N  
ATOM    746  CA  LYS A  49     -18.783 -13.639  -2.613  1.00  0.74           C  
ATOM    747  C   LYS A  49     -17.685 -12.669  -2.190  1.00  0.74           C  
ATOM    748  O   LYS A  49     -16.573 -12.697  -2.713  1.00  0.74           O  
ATOM    749  CB  LYS A  49     -18.728 -14.865  -1.697  1.00  0.74           C  
ATOM    750  CG  LYS A  49     -19.905 -15.832  -1.850  1.00  0.74           C  
ATOM    751  CD  LYS A  49     -19.808 -16.984  -0.861  1.00  0.74           C  
ATOM    752  CE  LYS A  49     -20.975 -17.951  -1.017  1.00  0.74           C  
ATOM    753  NZ  LYS A  49     -20.887 -19.088  -0.059  1.00  0.74           N  
ATOM    754  H   LYS A  49     -17.812 -14.388  -4.409  1.00  0.74           H  
ATOM    755  HA  LYS A  49     -19.735 -13.132  -2.460  1.00  0.74           H  
ATOM    756 1HB  LYS A  49     -17.813 -15.422  -1.902  1.00  0.74           H  
ATOM    757 2HB  LYS A  49     -18.682 -14.538  -0.656  1.00  0.74           H  
ATOM    758 1HG  LYS A  49     -20.841 -15.293  -1.691  1.00  0.74           H  
ATOM    759 2HG  LYS A  49     -19.910 -16.241  -2.859  1.00  0.74           H  
ATOM    760 1HD  LYS A  49     -18.874 -17.525  -1.021  1.00  0.74           H  
ATOM    761 2HD  LYS A  49     -19.807 -16.588   0.155  1.00  0.74           H  
ATOM    762 1HE  LYS A  49     -21.907 -17.414  -0.846  1.00  0.74           H  
ATOM    763 2HE  LYS A  49     -20.977 -18.345  -2.034  1.00  0.74           H  
ATOM    764 1HZ  LYS A  49     -21.676 -19.705  -0.194  1.00  0.74           H  
ATOM    765 2HZ  LYS A  49     -20.030 -19.599  -0.219  1.00  0.74           H  
ATOM    766 3HZ  LYS A  49     -20.896 -18.734   0.887  1.00  0.74           H  
ATOM    767  N   GLU A  50     -17.984 -11.845  -1.190  1.00  0.79           N  
ATOM    768  CA  GLU A  50     -16.964 -10.978  -0.608  1.00  0.79           C  
ATOM    769  C   GLU A  50     -16.114 -11.787   0.361  1.00  0.79           C  
ATOM    770  O   GLU A  50     -16.594 -12.754   0.958  1.00  0.79           O  
ATOM    771  CB  GLU A  50     -17.578  -9.771   0.114  1.00  0.79           C  
ATOM    772  CG  GLU A  50     -18.308  -8.809  -0.795  1.00  0.79           C  
ATOM    773  CD  GLU A  50     -18.823  -7.560  -0.113  1.00  0.79           C  
ATOM    774  OE1 GLU A  50     -19.652  -7.666   0.756  1.00  0.79           O  
ATOM    775  OE2 GLU A  50     -18.372  -6.484  -0.481  1.00  0.79           O  
ATOM    776  H   GLU A  50     -18.921 -11.837  -0.812  1.00  0.79           H  
ATOM    777  HA  GLU A  50     -16.313 -10.610  -1.404  1.00  0.79           H  
ATOM    778 1HB  GLU A  50     -18.278 -10.118   0.873  1.00  0.79           H  
ATOM    779 2HB  GLU A  50     -16.788  -9.216   0.625  1.00  0.79           H  
ATOM    780 1HG  GLU A  50     -17.625  -8.505  -1.575  1.00  0.79           H  
ATOM    781 2HG  GLU A  50     -19.140  -9.339  -1.252  1.00  0.79           H  
ATOM    782  N   SER A  51     -14.868 -11.376   0.536  1.00  0.84           N  
ATOM    783  CA  SER A  51     -13.956 -12.047   1.457  1.00  0.84           C  
ATOM    784  C   SER A  51     -12.857 -11.088   1.915  1.00  0.84           C  
ATOM    785  O   SER A  51     -12.593 -10.118   1.210  1.00  0.84           O  
ATOM    786  CB  SER A  51     -13.314 -13.203   0.719  1.00  0.84           C  
ATOM    787  OG  SER A  51     -12.473 -12.723  -0.302  1.00  0.84           O  
ATOM    788  H   SER A  51     -14.548 -10.579  -0.003  1.00  0.84           H  
ATOM    789  HA  SER A  51     -14.538 -12.406   2.302  1.00  0.84           H  
ATOM    790 1HB  SER A  51     -12.747 -13.831   1.386  1.00  0.84           H  
ATOM    791 2HB  SER A  51     -14.094 -13.825   0.280  1.00  0.84           H  
ATOM    792  HG  SER A  51     -12.092 -13.519  -0.722  1.00  0.84           H  
ATOM    793  N   PRO A  52     -12.132 -11.360   3.025  1.00  0.86           N  
ATOM    794  CA  PRO A  52     -10.959 -10.612   3.474  1.00  0.86           C  
ATOM    795  C   PRO A  52      -9.964 -10.422   2.330  1.00  0.86           C  
ATOM    796  O   PRO A  52      -9.261  -9.414   2.243  1.00  0.86           O  
ATOM    797  CB  PRO A  52     -10.407 -11.509   4.581  1.00  0.86           C  
ATOM    798  CG  PRO A  52     -11.638 -12.198   5.141  1.00  0.86           C  
ATOM    799  CD  PRO A  52     -12.517 -12.465   3.938  1.00  0.86           C  
ATOM    800  HA  PRO A  52     -11.287  -9.643   3.881  1.00  0.86           H  
ATOM    801 1HB  PRO A  52      -9.669 -12.213   4.164  1.00  0.86           H  
ATOM    802 2HB  PRO A  52      -9.883 -10.897   5.329  1.00  0.86           H  
ATOM    803 1HG  PRO A  52     -11.350 -13.119   5.672  1.00  0.86           H  
ATOM    804 2HG  PRO A  52     -12.127 -11.544   5.881  1.00  0.86           H  
ATOM    805 1HD  PRO A  52     -12.276 -13.444   3.520  1.00  0.86           H  
ATOM    806 2HD  PRO A  52     -13.565 -12.380   4.251  1.00  0.86           H  
ATOM    807  N   VAL A  53      -9.925 -11.390   1.418  1.00  0.87           N  
ATOM    808  CA  VAL A  53      -9.053 -11.299   0.271  1.00  0.87           C  
ATOM    809  C   VAL A  53      -9.513 -10.115  -0.590  1.00  0.87           C  
ATOM    810  O   VAL A  53      -8.698  -9.272  -0.991  1.00  0.87           O  
ATOM    811  CB  VAL A  53      -9.117 -12.618  -0.511  1.00  0.87           C  
ATOM    812  CG1 VAL A  53      -8.398 -12.511  -1.747  1.00  0.87           C  
ATOM    813  CG2 VAL A  53      -8.547 -13.729   0.324  1.00  0.87           C  
ATOM    814  H   VAL A  53     -10.509 -12.207   1.512  1.00  0.87           H  
ATOM    815  HA  VAL A  53      -8.031 -11.124   0.608  1.00  0.87           H  
ATOM    816  HB  VAL A  53     -10.132 -12.833  -0.761  1.00  0.87           H  
ATOM    817 1HG1 VAL A  53      -8.460 -13.449  -2.291  1.00  0.87           H  
ATOM    818 2HG1 VAL A  53      -8.818 -11.712  -2.360  1.00  0.87           H  
ATOM    819 3HG1 VAL A  53      -7.377 -12.302  -1.503  1.00  0.87           H  
ATOM    820 1HG2 VAL A  53      -8.607 -14.666  -0.240  1.00  0.87           H  
ATOM    821 2HG2 VAL A  53      -7.507 -13.507   0.558  1.00  0.87           H  
ATOM    822 3HG2 VAL A  53      -9.119 -13.820   1.246  1.00  0.87           H  
ATOM    823  N   THR A  54     -10.836 -10.010  -0.821  1.00  0.85           N  
ATOM    824  CA  THR A  54     -11.330  -8.891  -1.628  1.00  0.85           C  
ATOM    825  C   THR A  54     -11.182  -7.572  -0.860  1.00  0.85           C  
ATOM    826  O   THR A  54     -10.930  -6.527  -1.462  1.00  0.85           O  
ATOM    827  CB  THR A  54     -12.821  -9.050  -2.035  1.00  0.85           C  
ATOM    828  OG1 THR A  54     -13.654  -9.050  -0.863  1.00  0.85           O  
ATOM    829  CG2 THR A  54     -13.026 -10.337  -2.803  1.00  0.85           C  
ATOM    830  H   THR A  54     -11.476 -10.730  -0.462  1.00  0.85           H  
ATOM    831  HA  THR A  54     -10.732  -8.828  -2.535  1.00  0.85           H  
ATOM    832  HB  THR A  54     -13.112  -8.216  -2.670  1.00  0.85           H  
ATOM    833  HG1 THR A  54     -13.109  -9.249  -0.079  1.00  0.85           H  
ATOM    834 1HG2 THR A  54     -14.075 -10.437  -3.092  1.00  0.85           H  
ATOM    835 2HG2 THR A  54     -12.403 -10.329  -3.687  1.00  0.85           H  
ATOM    836 3HG2 THR A  54     -12.748 -11.166  -2.175  1.00  0.85           H  
ATOM    837  N   ASP A  55     -11.279  -7.614   0.481  1.00  0.82           N  
ATOM    838  CA  ASP A  55     -11.145  -6.382   1.263  1.00  0.82           C  
ATOM    839  C   ASP A  55      -9.742  -5.808   1.109  1.00  0.82           C  
ATOM    840  O   ASP A  55      -9.564  -4.592   0.928  1.00  0.82           O  
ATOM    841  CB  ASP A  55     -11.425  -6.626   2.750  1.00  0.82           C  
ATOM    842  CG  ASP A  55     -12.898  -6.871   3.098  1.00  0.82           C  
ATOM    843  OD1 ASP A  55     -13.751  -6.594   2.288  1.00  0.82           O  
ATOM    844  OD2 ASP A  55     -13.148  -7.344   4.184  1.00  0.82           O  
ATOM    845  H   ASP A  55     -11.490  -8.503   0.933  1.00  0.82           H  
ATOM    846  HA  ASP A  55     -11.860  -5.651   0.886  1.00  0.82           H  
ATOM    847 1HB  ASP A  55     -10.843  -7.476   3.081  1.00  0.82           H  
ATOM    848 2HB  ASP A  55     -11.080  -5.766   3.321  1.00  0.82           H  
ATOM    849  N   ARG A  56      -8.735  -6.689   1.125  1.00  0.79           N  
ATOM    850  CA  ARG A  56      -7.375  -6.220   0.931  1.00  0.79           C  
ATOM    851  C   ARG A  56      -7.234  -5.581  -0.432  1.00  0.79           C  
ATOM    852  O   ARG A  56      -6.764  -4.455  -0.556  1.00  0.79           O  
ATOM    853  CB  ARG A  56      -6.369  -7.358   1.016  1.00  0.79           C  
ATOM    854  CG  ARG A  56      -6.057  -7.918   2.373  1.00  0.79           C  
ATOM    855  CD  ARG A  56      -5.089  -9.063   2.239  1.00  0.79           C  
ATOM    856  NE  ARG A  56      -3.789  -8.638   1.650  1.00  0.79           N  
ATOM    857  CZ  ARG A  56      -2.734  -8.145   2.342  1.00  0.79           C  
ATOM    858  NH1 ARG A  56      -2.800  -8.010   3.656  1.00  0.79           N  
ATOM    859  NH2 ARG A  56      -1.624  -7.793   1.692  1.00  0.79           N  
ATOM    860  H   ARG A  56      -8.920  -7.679   1.300  1.00  0.79           H  
ATOM    861  HA  ARG A  56      -7.144  -5.479   1.696  1.00  0.79           H  
ATOM    862 1HB  ARG A  56      -6.747  -8.193   0.424  1.00  0.79           H  
ATOM    863 2HB  ARG A  56      -5.443  -7.059   0.561  1.00  0.79           H  
ATOM    864 1HG  ARG A  56      -5.606  -7.146   2.995  1.00  0.79           H  
ATOM    865 2HG  ARG A  56      -6.975  -8.281   2.838  1.00  0.79           H  
ATOM    866 1HD  ARG A  56      -4.895  -9.494   3.219  1.00  0.79           H  
ATOM    867 2HD  ARG A  56      -5.526  -9.823   1.586  1.00  0.79           H  
ATOM    868  HE  ARG A  56      -3.678  -8.695   0.622  1.00  0.79           H  
ATOM    869 1HH1 ARG A  56      -3.638  -8.277   4.153  1.00  0.79           H  
ATOM    870 2HH1 ARG A  56      -2.007  -7.633   4.165  1.00  0.79           H  
ATOM    871 1HH2 ARG A  56      -1.560  -7.900   0.654  1.00  0.79           H  
ATOM    872 2HH2 ARG A  56      -0.834  -7.427   2.199  1.00  0.79           H  
ATOM    873  N   LEU A  57      -7.749  -6.245  -1.453  1.00  0.76           N  
ATOM    874  CA  LEU A  57      -7.615  -5.709  -2.792  1.00  0.76           C  
ATOM    875  C   LEU A  57      -8.318  -4.381  -2.986  1.00  0.76           C  
ATOM    876  O   LEU A  57      -7.738  -3.459  -3.570  1.00  0.76           O  
ATOM    877  CB  LEU A  57      -8.158  -6.724  -3.749  1.00  0.76           C  
ATOM    878  CG  LEU A  57      -7.347  -7.909  -3.883  1.00  0.76           C  
ATOM    879  CD1 LEU A  57      -8.101  -8.902  -4.627  1.00  0.76           C  
ATOM    880  CD2 LEU A  57      -6.071  -7.542  -4.626  1.00  0.76           C  
ATOM    881  H   LEU A  57      -8.176  -7.163  -1.306  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -6.555  -5.568  -2.991  1.00  0.76           H  
ATOM    883 1HB  LEU A  57      -9.130  -7.034  -3.390  1.00  0.76           H  
ATOM    884 2HB  LEU A  57      -8.262  -6.275  -4.724  1.00  0.76           H  
ATOM    885  HG  LEU A  57      -7.115  -8.304  -2.899  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57      -7.535  -9.792  -4.748  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57      -9.017  -9.138  -4.095  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57      -8.330  -8.482  -5.591  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57      -5.447  -8.421  -4.750  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57      -6.323  -7.141  -5.606  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -5.529  -6.791  -4.057  1.00  0.76           H  
ATOM    892  N   LYS A  58      -9.523  -4.238  -2.433  1.00  0.73           N  
ATOM    893  CA  LYS A  58     -10.252  -2.980  -2.548  1.00  0.73           C  
ATOM    894  C   LYS A  58      -9.462  -1.867  -1.861  1.00  0.73           C  
ATOM    895  O   LYS A  58      -9.378  -0.739  -2.356  1.00  0.73           O  
ATOM    896  CB  LYS A  58     -11.649  -3.096  -1.930  1.00  0.73           C  
ATOM    897  CG  LYS A  58     -12.659  -3.953  -2.710  1.00  0.73           C  
ATOM    898  CD  LYS A  58     -13.996  -4.018  -1.958  1.00  0.73           C  
ATOM    899  CE  LYS A  58     -15.040  -4.878  -2.675  1.00  0.73           C  
ATOM    900  NZ  LYS A  58     -16.328  -4.954  -1.894  1.00  0.73           N  
ATOM    901  H   LYS A  58      -9.955  -5.026  -1.952  1.00  0.73           H  
ATOM    902  HA  LYS A  58     -10.354  -2.727  -3.604  1.00  0.73           H  
ATOM    903 1HB  LYS A  58     -11.555  -3.539  -0.933  1.00  0.73           H  
ATOM    904 2HB  LYS A  58     -12.073  -2.101  -1.805  1.00  0.73           H  
ATOM    905 1HG  LYS A  58     -12.815  -3.524  -3.702  1.00  0.73           H  
ATOM    906 2HG  LYS A  58     -12.274  -4.953  -2.827  1.00  0.73           H  
ATOM    907 1HD  LYS A  58     -13.821  -4.445  -0.965  1.00  0.73           H  
ATOM    908 2HD  LYS A  58     -14.391  -3.011  -1.834  1.00  0.73           H  
ATOM    909 1HE  LYS A  58     -15.247  -4.451  -3.658  1.00  0.73           H  
ATOM    910 2HE  LYS A  58     -14.646  -5.889  -2.804  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58     -16.996  -5.529  -2.397  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58     -16.150  -5.368  -0.976  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58     -16.714  -4.035  -1.774  1.00  0.73           H  
ATOM    914  N   SER A  59      -8.789  -2.212  -0.760  1.00  0.70           N  
ATOM    915  CA  SER A  59      -8.022  -1.258   0.024  1.00  0.70           C  
ATOM    916  C   SER A  59      -6.729  -0.848  -0.684  1.00  0.70           C  
ATOM    917  O   SER A  59      -6.062   0.102  -0.265  1.00  0.70           O  
ATOM    918  CB  SER A  59      -7.678  -1.868   1.373  1.00  0.70           C  
ATOM    919  OG  SER A  59      -8.842  -2.152   2.109  1.00  0.70           O  
ATOM    920  H   SER A  59      -8.869  -3.164  -0.395  1.00  0.70           H  
ATOM    921  HA  SER A  59      -8.632  -0.368   0.178  1.00  0.70           H  
ATOM    922 1HB  SER A  59      -7.103  -2.776   1.230  1.00  0.70           H  
ATOM    923 2HB  SER A  59      -7.053  -1.174   1.928  1.00  0.70           H  
ATOM    924  HG  SER A  59      -9.251  -2.934   1.661  1.00  0.70           H  
ATOM    925  N   PHE A  60      -6.372  -1.564  -1.755  1.00  0.67           N  
ATOM    926  CA  PHE A  60      -5.178  -1.283  -2.524  1.00  0.67           C  
ATOM    927  C   PHE A  60      -5.550  -0.636  -3.859  1.00  0.67           C  
ATOM    928  O   PHE A  60      -4.704  -0.477  -4.743  1.00  0.67           O  
ATOM    929  CB  PHE A  60      -4.381  -2.567  -2.745  1.00  0.67           C  
ATOM    930  CG  PHE A  60      -3.928  -3.186  -1.460  1.00  0.67           C  
ATOM    931  CD1 PHE A  60      -3.891  -4.554  -1.306  1.00  0.67           C  
ATOM    932  CD2 PHE A  60      -3.564  -2.392  -0.385  1.00  0.67           C  
ATOM    933  CE1 PHE A  60      -3.496  -5.113  -0.115  1.00  0.67           C  
ATOM    934  CE2 PHE A  60      -3.172  -2.955   0.809  1.00  0.67           C  
ATOM    935  CZ  PHE A  60      -3.138  -4.322   0.942  1.00  0.67           C  
ATOM    936  H   PHE A  60      -6.956  -2.331  -2.074  1.00  0.67           H  
ATOM    937  HA  PHE A  60      -4.557  -0.584  -1.966  1.00  0.67           H  
ATOM    938 1HB  PHE A  60      -5.005  -3.293  -3.267  1.00  0.67           H  
ATOM    939 2HB  PHE A  60      -3.508  -2.364  -3.360  1.00  0.67           H  
ATOM    940  HD1 PHE A  60      -4.181  -5.193  -2.134  1.00  0.67           H  
ATOM    941  HD2 PHE A  60      -3.595  -1.307  -0.491  1.00  0.67           H  
ATOM    942  HE1 PHE A  60      -3.467  -6.187  -0.015  1.00  0.67           H  
ATOM    943  HE2 PHE A  60      -2.891  -2.318   1.644  1.00  0.67           H  
ATOM    944  HZ  PHE A  60      -2.828  -4.774   1.881  1.00  0.67           H  
ATOM    945  N   GLY A  61      -6.818  -0.228  -3.994  1.00  0.64           N  
ATOM    946  CA  GLY A  61      -7.294   0.433  -5.201  1.00  0.64           C  
ATOM    947  C   GLY A  61      -7.942  -0.469  -6.256  1.00  0.64           C  
ATOM    948  O   GLY A  61      -8.225  -0.001  -7.360  1.00  0.64           O  
ATOM    949  H   GLY A  61      -7.497  -0.387  -3.248  1.00  0.64           H  
ATOM    950 1HA  GLY A  61      -8.017   1.193  -4.906  1.00  0.64           H  
ATOM    951 2HA  GLY A  61      -6.463   0.967  -5.657  1.00  0.64           H  
ATOM    952  N   ALA A  62      -8.168  -1.750  -5.960  1.00  0.61           N  
ATOM    953  CA  ALA A  62      -8.811  -2.602  -6.954  1.00  0.61           C  
ATOM    954  C   ALA A  62     -10.294  -2.289  -7.038  1.00  0.61           C  
ATOM    955  O   ALA A  62     -10.911  -1.909  -6.039  1.00  0.61           O  
ATOM    956  CB  ALA A  62      -8.660  -4.070  -6.631  1.00  0.61           C  
ATOM    957  H   ALA A  62      -7.925  -2.141  -5.052  1.00  0.61           H  
ATOM    958  HA  ALA A  62      -8.352  -2.394  -7.916  1.00  0.61           H  
ATOM    959 1HB  ALA A  62      -9.145  -4.659  -7.411  1.00  0.61           H  
ATOM    960 2HB  ALA A  62      -7.634  -4.339  -6.577  1.00  0.61           H  
ATOM    961 3HB  ALA A  62      -9.138  -4.268  -5.683  1.00  0.61           H  
ATOM    962  N   GLN A  63     -10.882  -2.491  -8.209  1.00  0.58           N  
ATOM    963  CA  GLN A  63     -12.335  -2.355  -8.309  1.00  0.58           C  
ATOM    964  C   GLN A  63     -12.970  -3.735  -8.419  1.00  0.58           C  
ATOM    965  O   GLN A  63     -12.902  -4.374  -9.471  1.00  0.58           O  
ATOM    966  CB  GLN A  63     -12.745  -1.478  -9.490  1.00  0.58           C  
ATOM    967  CG  GLN A  63     -14.241  -1.245  -9.559  1.00  0.58           C  
ATOM    968  CD  GLN A  63     -14.651  -0.364 -10.719  1.00  0.58           C  
ATOM    969  OE1 GLN A  63     -13.991  -0.331 -11.762  1.00  0.58           O  
ATOM    970  NE2 GLN A  63     -15.749   0.367 -10.544  1.00  0.58           N  
ATOM    971  H   GLN A  63     -10.302  -2.755  -9.009  1.00  0.58           H  
ATOM    972  HA  GLN A  63     -12.710  -1.888  -7.400  1.00  0.58           H  
ATOM    973 1HB  GLN A  63     -12.248  -0.511  -9.416  1.00  0.58           H  
ATOM    974 2HB  GLN A  63     -12.427  -1.942 -10.419  1.00  0.58           H  
ATOM    975 1HG  GLN A  63     -14.738  -2.208  -9.654  1.00  0.58           H  
ATOM    976 2HG  GLN A  63     -14.559  -0.762  -8.637  1.00  0.58           H  
ATOM    977 1HE2 GLN A  63     -16.070   0.972 -11.273  1.00  0.58           H  
ATOM    978 2HE2 GLN A  63     -16.254   0.311  -9.682  1.00  0.58           H  
ATOM    979  N   ILE A  64     -13.594  -4.175  -7.335  1.00  0.57           N  
ATOM    980  CA  ILE A  64     -14.174  -5.510  -7.271  1.00  0.57           C  
ATOM    981  C   ILE A  64     -15.689  -5.515  -7.224  1.00  0.57           C  
ATOM    982  O   ILE A  64     -16.308  -4.820  -6.414  1.00  0.57           O  
ATOM    983  CB  ILE A  64     -13.589  -6.313  -6.102  1.00  0.57           C  
ATOM    984  CG1 ILE A  64     -12.089  -6.504  -6.359  1.00  0.57           C  
ATOM    985  CG2 ILE A  64     -14.322  -7.665  -5.941  1.00  0.57           C  
ATOM    986  CD1 ILE A  64     -11.341  -7.099  -5.225  1.00  0.57           C  
ATOM    987  H   ILE A  64     -13.630  -3.578  -6.520  1.00  0.57           H  
ATOM    988  HA  ILE A  64     -13.881  -6.031  -8.170  1.00  0.57           H  
ATOM    989  HB  ILE A  64     -13.681  -5.742  -5.191  1.00  0.57           H  
ATOM    990 1HG1 ILE A  64     -11.966  -7.146  -7.234  1.00  0.57           H  
ATOM    991 2HG1 ILE A  64     -11.640  -5.536  -6.575  1.00  0.57           H  
ATOM    992 1HG2 ILE A  64     -13.890  -8.220  -5.115  1.00  0.57           H  
ATOM    993 2HG2 ILE A  64     -15.380  -7.490  -5.741  1.00  0.57           H  
ATOM    994 3HG2 ILE A  64     -14.227  -8.244  -6.860  1.00  0.57           H  
ATOM    995 1HD1 ILE A  64     -10.313  -7.188  -5.519  1.00  0.57           H  
ATOM    996 2HD1 ILE A  64     -11.416  -6.465  -4.345  1.00  0.57           H  
ATOM    997 3HD1 ILE A  64     -11.739  -8.083  -4.995  1.00  0.57           H  
ATOM    998  N   PHE A  65     -16.272  -6.316  -8.106  1.00  0.56           N  
ATOM    999  CA  PHE A  65     -17.710  -6.432  -8.226  1.00  0.56           C  
ATOM   1000  C   PHE A  65     -18.157  -7.790  -7.693  1.00  0.56           C  
ATOM   1001  O   PHE A  65     -17.422  -8.771  -7.817  1.00  0.56           O  
ATOM   1002  CB  PHE A  65     -18.100  -6.347  -9.697  1.00  0.56           C  
ATOM   1003  CG  PHE A  65     -17.704  -5.077 -10.393  1.00  0.56           C  
ATOM   1004  CD1 PHE A  65     -16.447  -4.985 -10.980  1.00  0.56           C  
ATOM   1005  CD2 PHE A  65     -18.554  -3.993 -10.483  1.00  0.56           C  
ATOM   1006  CE1 PHE A  65     -16.055  -3.853 -11.645  1.00  0.56           C  
ATOM   1007  CE2 PHE A  65     -18.158  -2.846 -11.151  1.00  0.56           C  
ATOM   1008  CZ  PHE A  65     -16.909  -2.784 -11.735  1.00  0.56           C  
ATOM   1009  H   PHE A  65     -15.671  -6.844  -8.740  1.00  0.56           H  
ATOM   1010  HA  PHE A  65     -18.191  -5.640  -7.652  1.00  0.56           H  
ATOM   1011 1HB  PHE A  65     -17.642  -7.180 -10.233  1.00  0.56           H  
ATOM   1012 2HB  PHE A  65     -19.179  -6.464  -9.789  1.00  0.56           H  
ATOM   1013  HD1 PHE A  65     -15.768  -5.833 -10.913  1.00  0.56           H  
ATOM   1014  HD2 PHE A  65     -19.544  -4.050 -10.029  1.00  0.56           H  
ATOM   1015  HE1 PHE A  65     -15.065  -3.804 -12.103  1.00  0.56           H  
ATOM   1016  HE2 PHE A  65     -18.834  -1.996 -11.223  1.00  0.56           H  
ATOM   1017  HZ  PHE A  65     -16.600  -1.886 -12.266  1.00  0.56           H  
ATOM   1018  N   ILE A  66     -19.360  -7.856  -7.142  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -19.878  -9.133  -6.672  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -20.912  -9.673  -7.649  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -21.806  -8.952  -8.101  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -20.385  -9.033  -5.233  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -19.236  -8.536  -4.362  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -20.840 -10.397  -4.736  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -18.011  -9.490  -4.378  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -19.923  -7.024  -7.054  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -19.056  -9.833  -6.647  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -21.203  -8.321  -5.173  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -18.915  -7.560  -4.721  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -19.590  -8.425  -3.346  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -21.175 -10.320  -3.706  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -21.654 -10.768  -5.353  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -20.002 -11.091  -4.791  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -17.218  -9.094  -3.753  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -18.309 -10.469  -4.007  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -17.638  -9.601  -5.390  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -20.731 -10.932  -8.012  1.00  0.56           N  
ATOM   1038  CA  GLY A  67     -21.502 -11.599  -9.040  1.00  0.56           C  
ATOM   1039  C   GLY A  67     -20.709 -11.387 -10.316  1.00  0.56           C  
ATOM   1040  O   GLY A  67     -19.647 -10.768 -10.265  1.00  0.56           O  
ATOM   1041  H   GLY A  67     -19.985 -11.442  -7.552  1.00  0.56           H  
ATOM   1042 1HA  GLY A  67     -21.601 -12.660  -8.818  1.00  0.56           H  
ATOM   1043 2HA  GLY A  67     -22.496 -11.162  -9.122  1.00  0.56           H  
ATOM   1044  N   HIS A  68     -21.203 -11.865 -11.454  1.00  0.57           N  
ATOM   1045  CA  HIS A  68     -20.421 -11.717 -12.679  1.00  0.57           C  
ATOM   1046  C   HIS A  68     -21.309 -11.167 -13.799  1.00  0.57           C  
ATOM   1047  O   HIS A  68     -22.405 -11.682 -14.043  1.00  0.57           O  
ATOM   1048  CB  HIS A  68     -19.813 -13.059 -13.103  1.00  0.57           C  
ATOM   1049  CG  HIS A  68     -18.945 -13.746 -12.038  1.00  0.57           C  
ATOM   1050  ND1 HIS A  68     -17.653 -13.354 -11.724  1.00  0.57           N  
ATOM   1051  CD2 HIS A  68     -19.206 -14.815 -11.252  1.00  0.57           C  
ATOM   1052  CE1 HIS A  68     -17.172 -14.151 -10.797  1.00  0.57           C  
ATOM   1053  NE2 HIS A  68     -18.086 -15.047 -10.496  1.00  0.57           N  
ATOM   1054  H   HIS A  68     -22.090 -12.343 -11.468  1.00  0.57           H  
ATOM   1055  HA  HIS A  68     -19.610 -11.010 -12.521  1.00  0.57           H  
ATOM   1056 1HB  HIS A  68     -20.606 -13.744 -13.400  1.00  0.57           H  
ATOM   1057 2HB  HIS A  68     -19.189 -12.893 -13.977  1.00  0.57           H  
ATOM   1058  HD1 HIS A  68     -17.093 -12.584 -12.070  1.00  0.57           H  
ATOM   1059  HD2 HIS A  68     -20.075 -15.458 -11.153  1.00  0.57           H  
ATOM   1060  HE1 HIS A  68     -16.158 -14.000 -10.426  1.00  0.57           H  
ATOM   1061  N   ARG A  69     -20.863 -10.073 -14.416  1.00  0.57           N  
ATOM   1062  CA  ARG A  69     -21.631  -9.376 -15.452  1.00  0.57           C  
ATOM   1063  C   ARG A  69     -20.765  -8.947 -16.637  1.00  0.57           C  
ATOM   1064  O   ARG A  69     -19.671  -8.427 -16.464  1.00  0.57           O  
ATOM   1065  CB  ARG A  69     -22.303  -8.136 -14.881  1.00  0.57           C  
ATOM   1066  CG  ARG A  69     -23.365  -8.350 -13.809  1.00  0.57           C  
ATOM   1067  CD  ARG A  69     -23.966  -7.039 -13.414  1.00  0.57           C  
ATOM   1068  NE  ARG A  69     -24.998  -7.166 -12.409  1.00  0.57           N  
ATOM   1069  CZ  ARG A  69     -25.652  -6.120 -11.859  1.00  0.57           C  
ATOM   1070  NH1 ARG A  69     -25.357  -4.880 -12.223  1.00  0.57           N  
ATOM   1071  NH2 ARG A  69     -26.591  -6.335 -10.949  1.00  0.57           N  
ATOM   1072  H   ARG A  69     -19.922  -9.753 -14.177  1.00  0.57           H  
ATOM   1073  HA  ARG A  69     -22.403 -10.053 -15.819  1.00  0.57           H  
ATOM   1074 1HB  ARG A  69     -21.547  -7.482 -14.455  1.00  0.57           H  
ATOM   1075 2HB  ARG A  69     -22.785  -7.591 -15.691  1.00  0.57           H  
ATOM   1076 1HG  ARG A  69     -24.151  -9.003 -14.190  1.00  0.57           H  
ATOM   1077 2HG  ARG A  69     -22.912  -8.798 -12.924  1.00  0.57           H  
ATOM   1078 1HD  ARG A  69     -23.181  -6.400 -13.011  1.00  0.57           H  
ATOM   1079 2HD  ARG A  69     -24.399  -6.557 -14.291  1.00  0.57           H  
ATOM   1080  HE  ARG A  69     -25.250  -8.095 -12.105  1.00  0.57           H  
ATOM   1081 1HH1 ARG A  69     -24.618  -4.692 -12.928  1.00  0.57           H  
ATOM   1082 2HH1 ARG A  69     -25.847  -4.104 -11.811  1.00  0.57           H  
ATOM   1083 1HH2 ARG A  69     -26.817  -7.280 -10.669  1.00  0.57           H  
ATOM   1084 2HH2 ARG A  69     -27.081  -5.556 -10.536  1.00  0.57           H  
ATOM   1085  N   ALA A  70     -21.321  -8.994 -17.839  1.00  0.58           N  
ATOM   1086  CA  ALA A  70     -20.593  -8.603 -19.055  1.00  0.58           C  
ATOM   1087  C   ALA A  70     -20.008  -7.188 -18.989  1.00  0.58           C  
ATOM   1088  O   ALA A  70     -18.903  -6.918 -19.494  1.00  0.58           O  
ATOM   1089  CB  ALA A  70     -21.547  -8.671 -20.221  1.00  0.58           C  
ATOM   1090  H   ALA A  70     -22.249  -9.381 -17.934  1.00  0.58           H  
ATOM   1091  HA  ALA A  70     -19.772  -9.307 -19.205  1.00  0.58           H  
ATOM   1092 1HB  ALA A  70     -21.030  -8.405 -21.133  1.00  0.58           H  
ATOM   1093 2HB  ALA A  70     -21.944  -9.682 -20.307  1.00  0.58           H  
ATOM   1094 3HB  ALA A  70     -22.364  -7.973 -20.064  1.00  0.58           H  
ATOM   1095  N   GLU A  71     -20.731  -6.296 -18.327  1.00  0.59           N  
ATOM   1096  CA  GLU A  71     -20.351  -4.898 -18.184  1.00  0.59           C  
ATOM   1097  C   GLU A  71     -19.011  -4.726 -17.459  1.00  0.59           C  
ATOM   1098  O   GLU A  71     -18.377  -3.680 -17.579  1.00  0.59           O  
ATOM   1099  CB  GLU A  71     -21.461  -4.145 -17.444  1.00  0.59           C  
ATOM   1100  CG  GLU A  71     -21.604  -4.513 -15.970  1.00  0.59           C  
ATOM   1101  CD  GLU A  71     -22.846  -3.938 -15.296  1.00  0.59           C  
ATOM   1102  OE1 GLU A  71     -23.608  -3.270 -15.949  1.00  0.59           O  
ATOM   1103  OE2 GLU A  71     -23.005  -4.152 -14.107  1.00  0.59           O  
ATOM   1104  H   GLU A  71     -21.602  -6.601 -17.921  1.00  0.59           H  
ATOM   1105  HA  GLU A  71     -20.251  -4.470 -19.182  1.00  0.59           H  
ATOM   1106 1HB  GLU A  71     -21.273  -3.073 -17.503  1.00  0.59           H  
ATOM   1107 2HB  GLU A  71     -22.417  -4.338 -17.929  1.00  0.59           H  
ATOM   1108 1HG  GLU A  71     -21.614  -5.582 -15.891  1.00  0.59           H  
ATOM   1109 2HG  GLU A  71     -20.724  -4.155 -15.442  1.00  0.59           H  
ATOM   1110  N   ASN A  72     -18.582  -5.745 -16.702  1.00  0.59           N  
ATOM   1111  CA  ASN A  72     -17.339  -5.672 -15.951  1.00  0.59           C  
ATOM   1112  C   ASN A  72     -16.139  -6.085 -16.813  1.00  0.59           C  
ATOM   1113  O   ASN A  72     -14.994  -5.802 -16.469  1.00  0.59           O  
ATOM   1114  CB  ASN A  72     -17.425  -6.583 -14.761  1.00  0.59           C  
ATOM   1115  CG  ASN A  72     -18.492  -6.195 -13.800  1.00  0.59           C  
ATOM   1116  OD1 ASN A  72     -18.899  -5.036 -13.681  1.00  0.59           O  
ATOM   1117  ND2 ASN A  72     -18.973  -7.179 -13.099  1.00  0.59           N  
ATOM   1118  H   ASN A  72     -19.123  -6.605 -16.646  1.00  0.59           H  
ATOM   1119  HA  ASN A  72     -17.183  -4.643 -15.624  1.00  0.59           H  
ATOM   1120 1HB  ASN A  72     -17.597  -7.603 -15.096  1.00  0.59           H  
ATOM   1121 2HB  ASN A  72     -16.489  -6.564 -14.241  1.00  0.59           H  
ATOM   1122 1HD2 ASN A  72     -19.713  -7.018 -12.445  1.00  0.59           H  
ATOM   1123 2HD2 ASN A  72     -18.600  -8.113 -13.252  1.00  0.59           H  
ATOM   1124  N   ALA A  73     -16.393  -6.778 -17.933  1.00  0.60           N  
ATOM   1125  CA  ALA A  73     -15.313  -7.188 -18.832  1.00  0.60           C  
ATOM   1126  C   ALA A  73     -15.084  -6.061 -19.808  1.00  0.60           C  
ATOM   1127  O   ALA A  73     -13.978  -5.841 -20.311  1.00  0.60           O  
ATOM   1128  CB  ALA A  73     -15.651  -8.458 -19.568  1.00  0.60           C  
ATOM   1129  H   ALA A  73     -17.353  -6.981 -18.200  1.00  0.60           H  
ATOM   1130  HA  ALA A  73     -14.404  -7.336 -18.248  1.00  0.60           H  
ATOM   1131 1HB  ALA A  73     -14.836  -8.733 -20.233  1.00  0.60           H  
ATOM   1132 2HB  ALA A  73     -15.811  -9.253 -18.846  1.00  0.60           H  
ATOM   1133 3HB  ALA A  73     -16.560  -8.313 -20.152  1.00  0.60           H  
ATOM   1134  N   THR A  74     -16.172  -5.363 -20.090  1.00  0.60           N  
ATOM   1135  CA  THR A  74     -16.163  -4.268 -21.023  1.00  0.60           C  
ATOM   1136  C   THR A  74     -15.137  -3.240 -20.542  1.00  0.60           C  
ATOM   1137  O   THR A  74     -15.094  -2.891 -19.365  1.00  0.60           O  
ATOM   1138  CB  THR A  74     -17.583  -3.689 -21.169  1.00  0.60           C  
ATOM   1139  OG1 THR A  74     -18.478  -4.742 -21.611  1.00  0.60           O  
ATOM   1140  CG2 THR A  74     -17.609  -2.578 -22.182  1.00  0.60           C  
ATOM   1141  H   THR A  74     -17.055  -5.634 -19.656  1.00  0.60           H  
ATOM   1142  HA  THR A  74     -15.846  -4.637 -21.998  1.00  0.60           H  
ATOM   1143  HB  THR A  74     -17.923  -3.312 -20.205  1.00  0.60           H  
ATOM   1144  HG1 THR A  74     -18.486  -5.467 -20.952  1.00  0.60           H  
ATOM   1145 1HG2 THR A  74     -18.623  -2.194 -22.273  1.00  0.60           H  
ATOM   1146 2HG2 THR A  74     -16.961  -1.793 -21.861  1.00  0.60           H  
ATOM   1147 3HG2 THR A  74     -17.274  -2.952 -23.144  1.00  0.60           H  
ATOM   1148  N   GLU A  75     -14.302  -2.796 -21.475  1.00  0.59           N  
ATOM   1149  CA  GLU A  75     -13.179  -1.868 -21.293  1.00  0.59           C  
ATOM   1150  C   GLU A  75     -11.979  -2.432 -20.510  1.00  0.59           C  
ATOM   1151  O   GLU A  75     -11.122  -1.667 -20.040  1.00  0.59           O  
ATOM   1152  CB  GLU A  75     -13.601  -0.556 -20.615  1.00  0.59           C  
ATOM   1153  CG  GLU A  75     -14.627   0.290 -21.358  1.00  0.59           C  
ATOM   1154  CD  GLU A  75     -14.854   1.673 -20.722  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75     -13.950   2.200 -20.080  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75     -15.931   2.198 -20.889  1.00  0.59           O  
ATOM   1157  H   GLU A  75     -14.445  -3.151 -22.408  1.00  0.59           H  
ATOM   1158  HA  GLU A  75     -12.812  -1.611 -22.287  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75     -13.946  -0.732 -19.600  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75     -12.737   0.055 -20.554  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75     -14.309   0.416 -22.392  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75     -15.560  -0.227 -21.358  1.00  0.59           H  
ATOM   1163  N   ALA A  76     -11.880  -3.761 -20.420  1.00  0.58           N  
ATOM   1164  CA  ALA A  76     -10.680  -4.414 -19.903  1.00  0.58           C  
ATOM   1165  C   ALA A  76      -9.726  -4.611 -21.075  1.00  0.58           C  
ATOM   1166  O   ALA A  76     -10.182  -4.731 -22.213  1.00  0.58           O  
ATOM   1167  CB  ALA A  76     -11.006  -5.750 -19.252  1.00  0.58           C  
ATOM   1168  H   ALA A  76     -12.658  -4.351 -20.716  1.00  0.58           H  
ATOM   1169  HA  ALA A  76     -10.205  -3.759 -19.172  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76     -10.085  -6.214 -18.886  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76     -11.695  -5.594 -18.420  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76     -11.472  -6.398 -19.984  1.00  0.58           H  
ATOM   1173  N   ASP A  77      -8.418  -4.665 -20.823  1.00  0.57           N  
ATOM   1174  CA  ASP A  77      -7.486  -4.982 -21.898  1.00  0.57           C  
ATOM   1175  C   ASP A  77      -7.247  -6.479 -21.901  1.00  0.57           C  
ATOM   1176  O   ASP A  77      -7.016  -7.078 -22.947  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -6.161  -4.250 -21.745  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -6.271  -2.750 -21.826  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -6.810  -2.252 -22.787  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -5.763  -2.084 -20.921  1.00  0.57           O  
ATOM   1181  H   ASP A  77      -8.054  -4.542 -19.884  1.00  0.57           H  
ATOM   1182  HA  ASP A  77      -7.933  -4.703 -22.852  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -5.751  -4.503 -20.781  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -5.459  -4.601 -22.504  1.00  0.57           H  
ATOM   1185  N   VAL A  78      -7.312  -7.074 -20.716  1.00  0.57           N  
ATOM   1186  CA  VAL A  78      -7.138  -8.514 -20.579  1.00  0.57           C  
ATOM   1187  C   VAL A  78      -7.953  -9.034 -19.404  1.00  0.57           C  
ATOM   1188  O   VAL A  78      -8.090  -8.348 -18.383  1.00  0.57           O  
ATOM   1189  CB  VAL A  78      -5.655  -8.856 -20.342  1.00  0.57           C  
ATOM   1190  CG1 VAL A  78      -5.254  -8.290 -19.061  1.00  0.57           C  
ATOM   1191  CG2 VAL A  78      -5.405 -10.382 -20.354  1.00  0.57           C  
ATOM   1192  H   VAL A  78      -7.458  -6.493 -19.892  1.00  0.57           H  
ATOM   1193  HA  VAL A  78      -7.480  -9.004 -21.493  1.00  0.57           H  
ATOM   1194  HB  VAL A  78      -5.061  -8.389 -21.126  1.00  0.57           H  
ATOM   1195 1HG1 VAL A  78      -4.206  -8.494 -18.866  1.00  0.57           H  
ATOM   1196 2HG1 VAL A  78      -5.430  -7.219 -19.082  1.00  0.57           H  
ATOM   1197 3HG1 VAL A  78      -5.861  -8.750 -18.302  1.00  0.57           H  
ATOM   1198 1HG2 VAL A  78      -4.346 -10.574 -20.196  1.00  0.57           H  
ATOM   1199 2HG2 VAL A  78      -5.962 -10.873 -19.570  1.00  0.57           H  
ATOM   1200 3HG2 VAL A  78      -5.704 -10.790 -21.312  1.00  0.57           H  
ATOM   1201  N   LEU A  79      -8.464 -10.247 -19.545  1.00  0.59           N  
ATOM   1202  CA  LEU A  79      -9.119 -10.932 -18.446  1.00  0.59           C  
ATOM   1203  C   LEU A  79      -8.272 -12.078 -17.945  1.00  0.59           C  
ATOM   1204  O   LEU A  79      -7.744 -12.853 -18.737  1.00  0.59           O  
ATOM   1205  CB  LEU A  79     -10.491 -11.475 -18.827  1.00  0.59           C  
ATOM   1206  CG  LEU A  79     -11.668 -10.588 -18.567  1.00  0.59           C  
ATOM   1207  CD1 LEU A  79     -11.687  -9.410 -19.555  1.00  0.59           C  
ATOM   1208  CD2 LEU A  79     -12.925 -11.459 -18.622  1.00  0.59           C  
ATOM   1209  H   LEU A  79      -8.355 -10.721 -20.444  1.00  0.59           H  
ATOM   1210  HA  LEU A  79      -9.250 -10.223 -17.637  1.00  0.59           H  
ATOM   1211 1HB  LEU A  79     -10.474 -11.680 -19.887  1.00  0.59           H  
ATOM   1212 2HB  LEU A  79     -10.651 -12.412 -18.295  1.00  0.59           H  
ATOM   1213  HG  LEU A  79     -11.584 -10.178 -17.582  1.00  0.59           H  
ATOM   1214 1HD1 LEU A  79     -12.539  -8.770 -19.342  1.00  0.59           H  
ATOM   1215 2HD1 LEU A  79     -10.777  -8.835 -19.447  1.00  0.59           H  
ATOM   1216 3HD1 LEU A  79     -11.753  -9.773 -20.565  1.00  0.59           H  
ATOM   1217 1HD2 LEU A  79     -13.800 -10.849 -18.409  1.00  0.59           H  
ATOM   1218 2HD2 LEU A  79     -13.023 -11.905 -19.592  1.00  0.59           H  
ATOM   1219 3HD2 LEU A  79     -12.845 -12.250 -17.881  1.00  0.59           H  
ATOM   1220  N   VAL A  80      -8.145 -12.175 -16.634  1.00  0.62           N  
ATOM   1221  CA  VAL A  80      -7.419 -13.253 -15.991  1.00  0.62           C  
ATOM   1222  C   VAL A  80      -8.458 -14.116 -15.321  1.00  0.62           C  
ATOM   1223  O   VAL A  80      -9.285 -13.621 -14.551  1.00  0.62           O  
ATOM   1224  CB  VAL A  80      -6.408 -12.733 -14.977  1.00  0.62           C  
ATOM   1225  CG1 VAL A  80      -5.691 -13.908 -14.321  1.00  0.62           C  
ATOM   1226  CG2 VAL A  80      -5.444 -11.817 -15.672  1.00  0.62           C  
ATOM   1227  H   VAL A  80      -8.612 -11.483 -16.061  1.00  0.62           H  
ATOM   1228  HA  VAL A  80      -6.893 -13.833 -16.739  1.00  0.62           H  
ATOM   1229  HB  VAL A  80      -6.931 -12.180 -14.208  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  80      -4.971 -13.548 -13.599  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  80      -6.416 -14.550 -13.822  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  80      -5.173 -14.477 -15.095  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  80      -4.734 -11.419 -14.954  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  80      -4.914 -12.358 -16.445  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  80      -6.004 -11.015 -16.118  1.00  0.62           H  
ATOM   1236  N   VAL A  81      -8.461 -15.385 -15.662  1.00  0.68           N  
ATOM   1237  CA  VAL A  81      -9.505 -16.260 -15.183  1.00  0.68           C  
ATOM   1238  C   VAL A  81      -8.982 -17.443 -14.365  1.00  0.68           C  
ATOM   1239  O   VAL A  81      -8.032 -18.130 -14.765  1.00  0.68           O  
ATOM   1240  CB  VAL A  81     -10.300 -16.707 -16.421  1.00  0.68           C  
ATOM   1241  CG1 VAL A  81     -11.362 -17.611 -16.050  1.00  0.68           C  
ATOM   1242  CG2 VAL A  81     -10.887 -15.478 -17.106  1.00  0.68           C  
ATOM   1243  H   VAL A  81      -7.755 -15.724 -16.317  1.00  0.68           H  
ATOM   1244  HA  VAL A  81     -10.173 -15.685 -14.541  1.00  0.68           H  
ATOM   1245  HB  VAL A  81      -9.632 -17.230 -17.111  1.00  0.68           H  
ATOM   1246 1HG1 VAL A  81     -11.921 -17.919 -16.934  1.00  0.68           H  
ATOM   1247 2HG1 VAL A  81     -10.938 -18.484 -15.571  1.00  0.68           H  
ATOM   1248 3HG1 VAL A  81     -12.017 -17.092 -15.362  1.00  0.68           H  
ATOM   1249 1HG2 VAL A  81     -11.433 -15.802 -17.975  1.00  0.68           H  
ATOM   1250 2HG2 VAL A  81     -11.555 -14.960 -16.425  1.00  0.68           H  
ATOM   1251 3HG2 VAL A  81     -10.094 -14.806 -17.412  1.00  0.68           H  
ATOM   1252  N   SER A  82      -9.592 -17.672 -13.199  1.00  0.74           N  
ATOM   1253  CA  SER A  82      -9.175 -18.815 -12.392  1.00  0.74           C  
ATOM   1254  C   SER A  82      -9.699 -20.127 -12.978  1.00  0.74           C  
ATOM   1255  O   SER A  82     -10.662 -20.146 -13.744  1.00  0.74           O  
ATOM   1256  CB  SER A  82      -9.635 -18.667 -10.961  1.00  0.74           C  
ATOM   1257  OG  SER A  82     -11.016 -18.732 -10.865  1.00  0.74           O  
ATOM   1258  H   SER A  82     -10.345 -17.051 -12.878  1.00  0.74           H  
ATOM   1259  HA  SER A  82      -8.085 -18.853 -12.392  1.00  0.74           H  
ATOM   1260 1HB  SER A  82      -9.189 -19.446 -10.350  1.00  0.74           H  
ATOM   1261 2HB  SER A  82      -9.305 -17.727 -10.574  1.00  0.74           H  
ATOM   1262  HG  SER A  82     -11.344 -17.958 -11.357  1.00  0.74           H  
ATOM   1263  N   SER A  83      -9.121 -21.243 -12.542  1.00  0.79           N  
ATOM   1264  CA  SER A  83      -9.527 -22.575 -13.000  1.00  0.79           C  
ATOM   1265  C   SER A  83     -10.951 -22.976 -12.600  1.00  0.79           C  
ATOM   1266  O   SER A  83     -11.526 -23.905 -13.162  1.00  0.79           O  
ATOM   1267  CB  SER A  83      -8.534 -23.599 -12.493  1.00  0.79           C  
ATOM   1268  OG  SER A  83      -8.557 -23.699 -11.093  1.00  0.79           O  
ATOM   1269  H   SER A  83      -8.347 -21.174 -11.896  1.00  0.79           H  
ATOM   1270  HA  SER A  83      -9.480 -22.576 -14.090  1.00  0.79           H  
ATOM   1271 1HB  SER A  83      -8.751 -24.573 -12.928  1.00  0.79           H  
ATOM   1272 2HB  SER A  83      -7.531 -23.320 -12.814  1.00  0.79           H  
ATOM   1273  HG  SER A  83      -7.746 -24.226 -10.862  1.00  0.79           H  
ATOM   1274  N   ALA A  84     -11.511 -22.274 -11.624  1.00  0.82           N  
ATOM   1275  CA  ALA A  84     -12.856 -22.525 -11.130  1.00  0.82           C  
ATOM   1276  C   ALA A  84     -13.935 -21.866 -11.995  1.00  0.82           C  
ATOM   1277  O   ALA A  84     -15.129 -22.039 -11.740  1.00  0.82           O  
ATOM   1278  CB  ALA A  84     -12.974 -22.010  -9.710  1.00  0.82           C  
ATOM   1279  H   ALA A  84     -10.973 -21.526 -11.210  1.00  0.82           H  
ATOM   1280  HA  ALA A  84     -13.023 -23.601 -11.141  1.00  0.82           H  
ATOM   1281 1HB  ALA A  84     -13.971 -22.224  -9.327  1.00  0.82           H  
ATOM   1282 2HB  ALA A  84     -12.229 -22.498  -9.082  1.00  0.82           H  
ATOM   1283 3HB  ALA A  84     -12.805 -20.932  -9.707  1.00  0.82           H  
ATOM   1284  N   VAL A  85     -13.526 -21.092 -12.995  1.00  0.82           N  
ATOM   1285  CA  VAL A  85     -14.471 -20.355 -13.817  1.00  0.82           C  
ATOM   1286  C   VAL A  85     -14.792 -20.996 -15.159  1.00  0.82           C  
ATOM   1287  O   VAL A  85     -13.915 -21.286 -15.972  1.00  0.82           O  
ATOM   1288  CB  VAL A  85     -13.902 -18.970 -14.069  1.00  0.82           C  
ATOM   1289  CG1 VAL A  85     -14.813 -18.147 -14.983  1.00  0.82           C  
ATOM   1290  CG2 VAL A  85     -13.700 -18.285 -12.761  1.00  0.82           C  
ATOM   1291  H   VAL A  85     -12.530 -20.981 -13.188  1.00  0.82           H  
ATOM   1292  HA  VAL A  85     -15.399 -20.253 -13.255  1.00  0.82           H  
ATOM   1293  HB  VAL A  85     -12.962 -19.091 -14.549  1.00  0.82           H  
ATOM   1294 1HG1 VAL A  85     -14.373 -17.176 -15.159  1.00  0.82           H  
ATOM   1295 2HG1 VAL A  85     -14.932 -18.658 -15.933  1.00  0.82           H  
ATOM   1296 3HG1 VAL A  85     -15.780 -18.025 -14.514  1.00  0.82           H  
ATOM   1297 1HG2 VAL A  85     -13.248 -17.323 -12.932  1.00  0.82           H  
ATOM   1298 2HG2 VAL A  85     -14.654 -18.162 -12.254  1.00  0.82           H  
ATOM   1299 3HG2 VAL A  85     -13.048 -18.889 -12.157  1.00  0.82           H  
ATOM   1300  N   ASN A  86     -16.080 -21.217 -15.375  1.00  0.78           N  
ATOM   1301  CA  ASN A  86     -16.601 -21.777 -16.615  1.00  0.78           C  
ATOM   1302  C   ASN A  86     -16.507 -20.743 -17.734  1.00  0.78           C  
ATOM   1303  O   ASN A  86     -16.737 -19.559 -17.497  1.00  0.78           O  
ATOM   1304  CB  ASN A  86     -18.028 -22.242 -16.438  1.00  0.78           C  
ATOM   1305  CG  ASN A  86     -18.468 -23.139 -17.557  1.00  0.78           C  
ATOM   1306  OD1 ASN A  86     -18.951 -22.682 -18.604  1.00  0.78           O  
ATOM   1307  ND2 ASN A  86     -18.313 -24.428 -17.358  1.00  0.78           N  
ATOM   1308  H   ASN A  86     -16.729 -20.974 -14.640  1.00  0.78           H  
ATOM   1309  HA  ASN A  86     -15.982 -22.630 -16.902  1.00  0.78           H  
ATOM   1310 1HB  ASN A  86     -18.124 -22.779 -15.493  1.00  0.78           H  
ATOM   1311 2HB  ASN A  86     -18.692 -21.376 -16.396  1.00  0.78           H  
ATOM   1312 1HD2 ASN A  86     -18.588 -25.080 -18.065  1.00  0.78           H  
ATOM   1313 2HD2 ASN A  86     -17.921 -24.759 -16.499  1.00  0.78           H  
ATOM   1314  N   THR A  87     -16.259 -21.173 -18.967  1.00  0.72           N  
ATOM   1315  CA  THR A  87     -16.178 -20.221 -20.082  1.00  0.72           C  
ATOM   1316  C   THR A  87     -17.525 -19.575 -20.445  1.00  0.72           C  
ATOM   1317  O   THR A  87     -17.561 -18.587 -21.177  1.00  0.72           O  
ATOM   1318  CB  THR A  87     -15.570 -20.887 -21.325  1.00  0.72           C  
ATOM   1319  OG1 THR A  87     -16.375 -22.006 -21.719  1.00  0.72           O  
ATOM   1320  CG2 THR A  87     -14.163 -21.352 -21.025  1.00  0.72           C  
ATOM   1321  H   THR A  87     -16.093 -22.155 -19.134  1.00  0.72           H  
ATOM   1322  HA  THR A  87     -15.506 -19.418 -19.780  1.00  0.72           H  
ATOM   1323  HB  THR A  87     -15.543 -20.166 -22.143  1.00  0.72           H  
ATOM   1324  HG1 THR A  87     -17.260 -21.701 -21.936  1.00  0.72           H  
ATOM   1325 1HG2 THR A  87     -13.735 -21.819 -21.913  1.00  0.72           H  
ATOM   1326 2HG2 THR A  87     -13.554 -20.496 -20.734  1.00  0.72           H  
ATOM   1327 3HG2 THR A  87     -14.187 -22.075 -20.210  1.00  0.72           H  
ATOM   1328  N   SER A  88     -18.631 -20.119 -19.920  1.00  0.66           N  
ATOM   1329  CA  SER A  88     -19.954 -19.542 -20.127  1.00  0.66           C  
ATOM   1330  C   SER A  88     -20.180 -18.333 -19.209  1.00  0.66           C  
ATOM   1331  O   SER A  88     -21.182 -17.629 -19.336  1.00  0.66           O  
ATOM   1332  CB  SER A  88     -21.037 -20.583 -19.913  1.00  0.66           C  
ATOM   1333  OG  SER A  88     -21.066 -21.012 -18.588  1.00  0.66           O  
ATOM   1334  H   SER A  88     -18.566 -20.960 -19.351  1.00  0.66           H  
ATOM   1335  HA  SER A  88     -20.018 -19.193 -21.159  1.00  0.66           H  
ATOM   1336 1HB  SER A  88     -22.002 -20.156 -20.179  1.00  0.66           H  
ATOM   1337 2HB  SER A  88     -20.861 -21.434 -20.569  1.00  0.66           H  
ATOM   1338  HG  SER A  88     -20.287 -21.582 -18.493  1.00  0.66           H  
ATOM   1339  N   ASN A  89     -19.250 -18.093 -18.276  1.00  0.60           N  
ATOM   1340  CA  ASN A  89     -19.333 -16.964 -17.368  1.00  0.60           C  
ATOM   1341  C   ASN A  89     -19.421 -15.689 -18.191  1.00  0.60           C  
ATOM   1342  O   ASN A  89     -18.485 -15.391 -18.933  1.00  0.60           O  
ATOM   1343  CB  ASN A  89     -18.123 -16.915 -16.458  1.00  0.60           C  
ATOM   1344  CG  ASN A  89     -18.165 -15.815 -15.433  1.00  0.60           C  
ATOM   1345  OD1 ASN A  89     -18.330 -14.614 -15.739  1.00  0.60           O  
ATOM   1346  ND2 ASN A  89     -18.026 -16.206 -14.195  1.00  0.60           N  
ATOM   1347  H   ASN A  89     -18.439 -18.704 -18.195  1.00  0.60           H  
ATOM   1348  HA  ASN A  89     -20.206 -17.101 -16.746  1.00  0.60           H  
ATOM   1349 1HB  ASN A  89     -18.033 -17.870 -15.936  1.00  0.60           H  
ATOM   1350 2HB  ASN A  89     -17.223 -16.802 -17.063  1.00  0.60           H  
ATOM   1351 1HD2 ASN A  89     -18.040 -15.536 -13.450  1.00  0.60           H  
ATOM   1352 2HD2 ASN A  89     -17.927 -17.178 -13.981  1.00  0.60           H  
ATOM   1353  N   PRO A  90     -20.475 -14.862 -18.051  1.00  0.57           N  
ATOM   1354  CA  PRO A  90     -20.727 -13.673 -18.847  1.00  0.57           C  
ATOM   1355  C   PRO A  90     -19.514 -12.774 -19.035  1.00  0.57           C  
ATOM   1356  O   PRO A  90     -19.393 -12.119 -20.070  1.00  0.57           O  
ATOM   1357  CB  PRO A  90     -21.785 -12.950 -18.003  1.00  0.57           C  
ATOM   1358  CG  PRO A  90     -22.537 -14.054 -17.315  1.00  0.57           C  
ATOM   1359  CD  PRO A  90     -21.499 -15.099 -16.997  1.00  0.57           C  
ATOM   1360  HA  PRO A  90     -21.138 -13.977 -19.817  1.00  0.57           H  
ATOM   1361 1HB  PRO A  90     -21.296 -12.260 -17.293  1.00  0.57           H  
ATOM   1362 2HB  PRO A  90     -22.426 -12.335 -18.652  1.00  0.57           H  
ATOM   1363 1HG  PRO A  90     -23.022 -13.658 -16.405  1.00  0.57           H  
ATOM   1364 2HG  PRO A  90     -23.338 -14.435 -17.964  1.00  0.57           H  
ATOM   1365 1HD  PRO A  90     -21.081 -14.951 -15.990  1.00  0.57           H  
ATOM   1366 2HD  PRO A  90     -21.992 -16.074 -17.129  1.00  0.57           H  
ATOM   1367  N   GLU A  91     -18.603 -12.724 -18.066  1.00  0.55           N  
ATOM   1368  CA  GLU A  91     -17.447 -11.847 -18.212  1.00  0.55           C  
ATOM   1369  C   GLU A  91     -16.440 -12.416 -19.196  1.00  0.55           C  
ATOM   1370  O   GLU A  91     -15.793 -11.684 -19.949  1.00  0.55           O  
ATOM   1371  CB  GLU A  91     -16.819 -11.602 -16.847  1.00  0.55           C  
ATOM   1372  CG  GLU A  91     -17.740 -10.808 -15.995  1.00  0.55           C  
ATOM   1373  CD  GLU A  91     -17.290 -10.514 -14.636  1.00  0.55           C  
ATOM   1374  OE1 GLU A  91     -16.216 -10.890 -14.297  1.00  0.55           O  
ATOM   1375  OE2 GLU A  91     -18.046  -9.898 -13.900  1.00  0.55           O  
ATOM   1376  H   GLU A  91     -18.680 -13.312 -17.233  1.00  0.55           H  
ATOM   1377  HA  GLU A  91     -17.793 -10.889 -18.600  1.00  0.55           H  
ATOM   1378 1HB  GLU A  91     -16.608 -12.553 -16.353  1.00  0.55           H  
ATOM   1379 2HB  GLU A  91     -15.879 -11.059 -16.952  1.00  0.55           H  
ATOM   1380 1HG  GLU A  91     -17.841  -9.873 -16.511  1.00  0.55           H  
ATOM   1381 2HG  GLU A  91     -18.713 -11.296 -15.969  1.00  0.55           H  
ATOM   1382  N   VAL A  92     -16.326 -13.732 -19.209  1.00  0.54           N  
ATOM   1383  CA  VAL A  92     -15.372 -14.399 -20.061  1.00  0.54           C  
ATOM   1384  C   VAL A  92     -15.965 -14.470 -21.440  1.00  0.54           C  
ATOM   1385  O   VAL A  92     -15.304 -14.160 -22.430  1.00  0.54           O  
ATOM   1386  CB  VAL A  92     -15.060 -15.801 -19.537  1.00  0.54           C  
ATOM   1387  CG1 VAL A  92     -14.144 -16.511 -20.512  1.00  0.54           C  
ATOM   1388  CG2 VAL A  92     -14.449 -15.662 -18.144  1.00  0.54           C  
ATOM   1389  H   VAL A  92     -16.944 -14.293 -18.631  1.00  0.54           H  
ATOM   1390  HA  VAL A  92     -14.451 -13.821 -20.095  1.00  0.54           H  
ATOM   1391  HB  VAL A  92     -15.984 -16.390 -19.471  1.00  0.54           H  
ATOM   1392 1HG1 VAL A  92     -13.921 -17.511 -20.146  1.00  0.54           H  
ATOM   1393 2HG1 VAL A  92     -14.639 -16.580 -21.482  1.00  0.54           H  
ATOM   1394 3HG1 VAL A  92     -13.237 -15.949 -20.610  1.00  0.54           H  
ATOM   1395 1HG2 VAL A  92     -14.221 -16.649 -17.744  1.00  0.54           H  
ATOM   1396 2HG2 VAL A  92     -13.549 -15.072 -18.213  1.00  0.54           H  
ATOM   1397 3HG2 VAL A  92     -15.161 -15.159 -17.485  1.00  0.54           H  
ATOM   1398  N   ALA A  93     -17.238 -14.856 -21.504  1.00  0.53           N  
ATOM   1399  CA  ALA A  93     -17.901 -14.964 -22.787  1.00  0.53           C  
ATOM   1400  C   ALA A  93     -17.890 -13.608 -23.490  1.00  0.53           C  
ATOM   1401  O   ALA A  93     -17.567 -13.528 -24.676  1.00  0.53           O  
ATOM   1402  CB  ALA A  93     -19.324 -15.462 -22.593  1.00  0.53           C  
ATOM   1403  H   ALA A  93     -17.736 -15.082 -20.643  1.00  0.53           H  
ATOM   1404  HA  ALA A  93     -17.350 -15.674 -23.401  1.00  0.53           H  
ATOM   1405 1HB  ALA A  93     -19.815 -15.557 -23.558  1.00  0.53           H  
ATOM   1406 2HB  ALA A  93     -19.298 -16.437 -22.094  1.00  0.53           H  
ATOM   1407 3HB  ALA A  93     -19.871 -14.756 -21.972  1.00  0.53           H  
ATOM   1408  N   THR A  94     -18.150 -12.531 -22.737  1.00  0.54           N  
ATOM   1409  CA  THR A  94     -18.125 -11.190 -23.295  1.00  0.54           C  
ATOM   1410  C   THR A  94     -16.748 -10.809 -23.758  1.00  0.54           C  
ATOM   1411  O   THR A  94     -16.592 -10.244 -24.841  1.00  0.54           O  
ATOM   1412  CB  THR A  94     -18.618 -10.167 -22.289  1.00  0.54           C  
ATOM   1413  OG1 THR A  94     -19.967 -10.460 -21.981  1.00  0.54           O  
ATOM   1414  CG2 THR A  94     -18.475  -8.754 -22.824  1.00  0.54           C  
ATOM   1415  H   THR A  94     -18.415 -12.623 -21.758  1.00  0.54           H  
ATOM   1416  HA  THR A  94     -18.792 -11.168 -24.159  1.00  0.54           H  
ATOM   1417  HB  THR A  94     -18.026 -10.254 -21.374  1.00  0.54           H  
ATOM   1418  HG1 THR A  94     -19.980 -11.229 -21.380  1.00  0.54           H  
ATOM   1419 1HG2 THR A  94     -18.826  -8.043 -22.076  1.00  0.54           H  
ATOM   1420 2HG2 THR A  94     -17.425  -8.563 -23.039  1.00  0.54           H  
ATOM   1421 3HG2 THR A  94     -19.061  -8.648 -23.736  1.00  0.54           H  
ATOM   1422  N   ALA A  95     -15.736 -11.108 -22.951  1.00  0.55           N  
ATOM   1423  CA  ALA A  95     -14.387 -10.791 -23.345  1.00  0.55           C  
ATOM   1424  C   ALA A  95     -14.043 -11.468 -24.650  1.00  0.55           C  
ATOM   1425  O   ALA A  95     -13.419 -10.872 -25.528  1.00  0.55           O  
ATOM   1426  CB  ALA A  95     -13.444 -11.253 -22.282  1.00  0.55           C  
ATOM   1427  H   ALA A  95     -15.894 -11.545 -22.041  1.00  0.55           H  
ATOM   1428  HA  ALA A  95     -14.309  -9.717 -23.481  1.00  0.55           H  
ATOM   1429 1HB  ALA A  95     -12.419 -11.023 -22.552  1.00  0.55           H  
ATOM   1430 2HB  ALA A  95     -13.713 -10.747 -21.371  1.00  0.55           H  
ATOM   1431 3HB  ALA A  95     -13.546 -12.324 -22.152  1.00  0.55           H  
ATOM   1432  N   LEU A  96     -14.486 -12.705 -24.822  1.00  0.56           N  
ATOM   1433  CA  LEU A  96     -14.170 -13.385 -26.054  1.00  0.56           C  
ATOM   1434  C   LEU A  96     -14.897 -12.711 -27.230  1.00  0.56           C  
ATOM   1435  O   LEU A  96     -14.286 -12.425 -28.263  1.00  0.56           O  
ATOM   1436  CB  LEU A  96     -14.541 -14.862 -25.895  1.00  0.56           C  
ATOM   1437  CG  LEU A  96     -13.657 -15.616 -24.850  1.00  0.56           C  
ATOM   1438  CD1 LEU A  96     -14.223 -16.997 -24.601  1.00  0.56           C  
ATOM   1439  CD2 LEU A  96     -12.229 -15.683 -25.341  1.00  0.56           C  
ATOM   1440  H   LEU A  96     -14.997 -13.183 -24.079  1.00  0.56           H  
ATOM   1441  HA  LEU A  96     -13.097 -13.314 -26.222  1.00  0.56           H  
ATOM   1442 1HB  LEU A  96     -15.578 -14.927 -25.567  1.00  0.56           H  
ATOM   1443 2HB  LEU A  96     -14.445 -15.360 -26.856  1.00  0.56           H  
ATOM   1444  HG  LEU A  96     -13.672 -15.077 -23.917  1.00  0.56           H  
ATOM   1445 1HD1 LEU A  96     -13.615 -17.510 -23.857  1.00  0.56           H  
ATOM   1446 2HD1 LEU A  96     -15.246 -16.904 -24.231  1.00  0.56           H  
ATOM   1447 3HD1 LEU A  96     -14.222 -17.564 -25.529  1.00  0.56           H  
ATOM   1448 1HD2 LEU A  96     -11.615 -16.194 -24.599  1.00  0.56           H  
ATOM   1449 2HD2 LEU A  96     -12.193 -16.228 -26.284  1.00  0.56           H  
ATOM   1450 3HD2 LEU A  96     -11.852 -14.670 -25.489  1.00  0.56           H  
ATOM   1451  N   GLU A  97     -16.171 -12.345 -27.042  1.00  0.58           N  
ATOM   1452  CA  GLU A  97     -16.934 -11.686 -28.110  1.00  0.58           C  
ATOM   1453  C   GLU A  97     -16.351 -10.322 -28.495  1.00  0.58           C  
ATOM   1454  O   GLU A  97     -16.295  -9.960 -29.676  1.00  0.58           O  
ATOM   1455  CB  GLU A  97     -18.413 -11.514 -27.721  1.00  0.58           C  
ATOM   1456  CG  GLU A  97     -19.227 -12.818 -27.674  1.00  0.58           C  
ATOM   1457  CD  GLU A  97     -20.697 -12.608 -27.326  1.00  0.58           C  
ATOM   1458  OE1 GLU A  97     -21.083 -11.493 -27.053  1.00  0.58           O  
ATOM   1459  OE2 GLU A  97     -21.430 -13.572 -27.341  1.00  0.58           O  
ATOM   1460  H   GLU A  97     -16.633 -12.577 -26.161  1.00  0.58           H  
ATOM   1461  HA  GLU A  97     -16.893 -12.325 -28.991  1.00  0.58           H  
ATOM   1462 1HB  GLU A  97     -18.470 -11.056 -26.732  1.00  0.58           H  
ATOM   1463 2HB  GLU A  97     -18.897 -10.837 -28.423  1.00  0.58           H  
ATOM   1464 1HG  GLU A  97     -19.163 -13.304 -28.646  1.00  0.58           H  
ATOM   1465 2HG  GLU A  97     -18.778 -13.482 -26.940  1.00  0.58           H  
ATOM   1466  N   ARG A  98     -15.840  -9.595 -27.502  1.00  0.59           N  
ATOM   1467  CA  ARG A  98     -15.268  -8.269 -27.710  1.00  0.59           C  
ATOM   1468  C   ARG A  98     -13.796  -8.322 -28.092  1.00  0.59           C  
ATOM   1469  O   ARG A  98     -13.145  -7.283 -28.199  1.00  0.59           O  
ATOM   1470  CB  ARG A  98     -15.396  -7.400 -26.471  1.00  0.59           C  
ATOM   1471  CG  ARG A  98     -16.803  -6.983 -26.093  1.00  0.59           C  
ATOM   1472  CD  ARG A  98     -16.793  -6.069 -24.911  1.00  0.59           C  
ATOM   1473  NE  ARG A  98     -18.135  -5.684 -24.492  1.00  0.59           N  
ATOM   1474  CZ  ARG A  98     -18.848  -4.667 -25.015  1.00  0.59           C  
ATOM   1475  NH1 ARG A  98     -18.353  -3.941 -25.992  1.00  0.59           N  
ATOM   1476  NH2 ARG A  98     -20.050  -4.398 -24.539  1.00  0.59           N  
ATOM   1477  H   ARG A  98     -15.912  -9.953 -26.548  1.00  0.59           H  
ATOM   1478  HA  ARG A  98     -15.814  -7.790 -28.521  1.00  0.59           H  
ATOM   1479 1HB  ARG A  98     -14.991  -7.953 -25.619  1.00  0.59           H  
ATOM   1480 2HB  ARG A  98     -14.797  -6.501 -26.591  1.00  0.59           H  
ATOM   1481 1HG  ARG A  98     -17.273  -6.470 -26.930  1.00  0.59           H  
ATOM   1482 2HG  ARG A  98     -17.383  -7.873 -25.837  1.00  0.59           H  
ATOM   1483 1HD  ARG A  98     -16.308  -6.573 -24.073  1.00  0.59           H  
ATOM   1484 2HD  ARG A  98     -16.239  -5.165 -25.153  1.00  0.59           H  
ATOM   1485  HE  ARG A  98     -18.559  -6.205 -23.735  1.00  0.59           H  
ATOM   1486 1HH1 ARG A  98     -17.435  -4.145 -26.358  1.00  0.59           H  
ATOM   1487 2HH1 ARG A  98     -18.892  -3.179 -26.376  1.00  0.59           H  
ATOM   1488 1HH2 ARG A  98     -20.425  -4.952 -23.780  1.00  0.59           H  
ATOM   1489 2HH2 ARG A  98     -20.587  -3.636 -24.923  1.00  0.59           H  
ATOM   1490  N   ARG A  99     -13.264  -9.528 -28.277  1.00  0.61           N  
ATOM   1491  CA  ARG A  99     -11.875  -9.752 -28.627  1.00  0.61           C  
ATOM   1492  C   ARG A  99     -10.884  -9.188 -27.605  1.00  0.61           C  
ATOM   1493  O   ARG A  99      -9.831  -8.654 -27.965  1.00  0.61           O  
ATOM   1494  CB  ARG A  99     -11.594  -9.205 -30.023  1.00  0.61           C  
ATOM   1495  CG  ARG A  99     -11.965 -10.170 -31.162  1.00  0.61           C  
ATOM   1496  CD  ARG A  99     -13.466 -10.386 -31.298  1.00  0.61           C  
ATOM   1497  NE  ARG A  99     -13.776 -11.205 -32.478  1.00  0.61           N  
ATOM   1498  CZ  ARG A  99     -15.001 -11.677 -32.840  1.00  0.61           C  
ATOM   1499  NH1 ARG A  99     -16.086 -11.433 -32.128  1.00  0.61           N  
ATOM   1500  NH2 ARG A  99     -15.108 -12.406 -33.941  1.00  0.61           N  
ATOM   1501  H   ARG A  99     -13.844 -10.361 -28.186  1.00  0.61           H  
ATOM   1502  HA  ARG A  99     -11.727 -10.832 -28.667  1.00  0.61           H  
ATOM   1503 1HB  ARG A  99     -12.132  -8.281 -30.197  1.00  0.61           H  
ATOM   1504 2HB  ARG A  99     -10.531  -8.982 -30.113  1.00  0.61           H  
ATOM   1505 1HG  ARG A  99     -11.593  -9.774 -32.105  1.00  0.61           H  
ATOM   1506 2HG  ARG A  99     -11.506 -11.140 -30.970  1.00  0.61           H  
ATOM   1507 1HD  ARG A  99     -13.841 -10.906 -30.413  1.00  0.61           H  
ATOM   1508 2HD  ARG A  99     -13.978  -9.429 -31.397  1.00  0.61           H  
ATOM   1509  HE  ARG A  99     -13.001 -11.442 -33.077  1.00  0.61           H  
ATOM   1510 1HH1 ARG A  99     -16.047 -10.875 -31.261  1.00  0.61           H  
ATOM   1511 2HH1 ARG A  99     -16.972 -11.800 -32.427  1.00  0.61           H  
ATOM   1512 1HH2 ARG A  99     -14.289 -12.605 -34.499  1.00  0.61           H  
ATOM   1513 2HH2 ARG A  99     -16.009 -12.764 -34.222  1.00  0.61           H  
ATOM   1514  N   ILE A 100     -11.212  -9.356 -26.324  1.00  0.62           N  
ATOM   1515  CA  ILE A 100     -10.347  -8.989 -25.218  1.00  0.62           C  
ATOM   1516  C   ILE A 100      -9.693 -10.301 -24.802  1.00  0.62           C  
ATOM   1517  O   ILE A 100     -10.407 -11.224 -24.416  1.00  0.62           O  
ATOM   1518  CB  ILE A 100     -11.140  -8.444 -24.014  1.00  0.62           C  
ATOM   1519  CG1 ILE A 100     -11.922  -7.202 -24.382  1.00  0.62           C  
ATOM   1520  CG2 ILE A 100     -10.212  -8.172 -22.862  1.00  0.62           C  
ATOM   1521  CD1 ILE A 100     -12.902  -6.767 -23.285  1.00  0.62           C  
ATOM   1522  H   ILE A 100     -12.103  -9.791 -26.108  1.00  0.62           H  
ATOM   1523  HA  ILE A 100      -9.633  -8.241 -25.534  1.00  0.62           H  
ATOM   1524  HB  ILE A 100     -11.855  -9.177 -23.717  1.00  0.62           H  
ATOM   1525 1HG1 ILE A 100     -11.223  -6.383 -24.562  1.00  0.62           H  
ATOM   1526 2HG1 ILE A 100     -12.480  -7.391 -25.298  1.00  0.62           H  
ATOM   1527 1HG2 ILE A 100     -10.775  -7.808 -22.009  1.00  0.62           H  
ATOM   1528 2HG2 ILE A 100      -9.684  -9.085 -22.587  1.00  0.62           H  
ATOM   1529 3HG2 ILE A 100      -9.505  -7.420 -23.172  1.00  0.62           H  
ATOM   1530 1HD1 ILE A 100     -13.429  -5.869 -23.602  1.00  0.62           H  
ATOM   1531 2HD1 ILE A 100     -13.620  -7.551 -23.091  1.00  0.62           H  
ATOM   1532 3HD1 ILE A 100     -12.348  -6.552 -22.370  1.00  0.62           H  
ATOM   1533  N   PRO A 101      -8.371 -10.456 -24.884  1.00  0.63           N  
ATOM   1534  CA  PRO A 101      -7.696 -11.687 -24.555  1.00  0.63           C  
ATOM   1535  C   PRO A 101      -8.057 -12.161 -23.170  1.00  0.63           C  
ATOM   1536  O   PRO A 101      -8.148 -11.360 -22.232  1.00  0.63           O  
ATOM   1537  CB  PRO A 101      -6.221 -11.279 -24.632  1.00  0.63           C  
ATOM   1538  CG  PRO A 101      -6.202 -10.161 -25.646  1.00  0.63           C  
ATOM   1539  CD  PRO A 101      -7.494  -9.401 -25.414  1.00  0.63           C  
ATOM   1540  HA  PRO A 101      -7.940 -12.452 -25.307  1.00  0.63           H  
ATOM   1541 1HB  PRO A 101      -5.868 -10.960 -23.648  1.00  0.63           H  
ATOM   1542 2HB  PRO A 101      -5.608 -12.145 -24.928  1.00  0.63           H  
ATOM   1543 1HG  PRO A 101      -5.314  -9.531 -25.494  1.00  0.63           H  
ATOM   1544 2HG  PRO A 101      -6.132 -10.568 -26.666  1.00  0.63           H  
ATOM   1545 1HD  PRO A 101      -7.366  -8.605 -24.696  1.00  0.63           H  
ATOM   1546 2HD  PRO A 101      -7.841  -9.041 -26.393  1.00  0.63           H  
ATOM   1547  N   VAL A 102      -8.247 -13.467 -23.059  1.00  0.65           N  
ATOM   1548  CA  VAL A 102      -8.558 -14.102 -21.798  1.00  0.65           C  
ATOM   1549  C   VAL A 102      -7.438 -15.076 -21.519  1.00  0.65           C  
ATOM   1550  O   VAL A 102      -7.132 -15.925 -22.360  1.00  0.65           O  
ATOM   1551  CB  VAL A 102      -9.894 -14.875 -21.842  1.00  0.65           C  
ATOM   1552  CG1 VAL A 102     -10.113 -15.513 -20.509  1.00  0.65           C  
ATOM   1553  CG2 VAL A 102     -11.070 -13.927 -22.179  1.00  0.65           C  
ATOM   1554  H   VAL A 102      -8.167 -14.043 -23.883  1.00  0.65           H  
ATOM   1555  HA  VAL A 102      -8.594 -13.355 -21.008  1.00  0.65           H  
ATOM   1556  HB  VAL A 102      -9.832 -15.662 -22.590  1.00  0.65           H  
ATOM   1557 1HG1 VAL A 102     -11.028 -16.074 -20.515  1.00  0.65           H  
ATOM   1558 2HG1 VAL A 102      -9.288 -16.184 -20.272  1.00  0.65           H  
ATOM   1559 3HG1 VAL A 102     -10.164 -14.725 -19.766  1.00  0.65           H  
ATOM   1560 1HG2 VAL A 102     -12.003 -14.488 -22.198  1.00  0.65           H  
ATOM   1561 2HG2 VAL A 102     -11.139 -13.154 -21.434  1.00  0.65           H  
ATOM   1562 3HG2 VAL A 102     -10.912 -13.468 -23.157  1.00  0.65           H  
ATOM   1563  N   VAL A 103      -6.824 -14.954 -20.359  1.00  0.66           N  
ATOM   1564  CA  VAL A 103      -5.728 -15.827 -20.015  1.00  0.66           C  
ATOM   1565  C   VAL A 103      -6.034 -16.482 -18.677  1.00  0.66           C  
ATOM   1566  O   VAL A 103      -6.772 -15.911 -17.879  1.00  0.66           O  
ATOM   1567  CB  VAL A 103      -4.431 -14.997 -19.880  1.00  0.66           C  
ATOM   1568  CG1 VAL A 103      -4.124 -14.297 -21.195  1.00  0.66           C  
ATOM   1569  CG2 VAL A 103      -4.543 -14.034 -18.722  1.00  0.66           C  
ATOM   1570  H   VAL A 103      -7.125 -14.226 -19.717  1.00  0.66           H  
ATOM   1571  HA  VAL A 103      -5.613 -16.568 -20.801  1.00  0.66           H  
ATOM   1572  HB  VAL A 103      -3.610 -15.666 -19.691  1.00  0.66           H  
ATOM   1573 1HG1 VAL A 103      -3.188 -13.749 -21.102  1.00  0.66           H  
ATOM   1574 2HG1 VAL A 103      -4.026 -15.049 -21.984  1.00  0.66           H  
ATOM   1575 3HG1 VAL A 103      -4.925 -13.604 -21.445  1.00  0.66           H  
ATOM   1576 1HG2 VAL A 103      -3.613 -13.475 -18.619  1.00  0.66           H  
ATOM   1577 2HG2 VAL A 103      -5.358 -13.347 -18.902  1.00  0.66           H  
ATOM   1578 3HG2 VAL A 103      -4.729 -14.597 -17.807  1.00  0.66           H  
ATOM   1579  N   PRO A 104      -5.533 -17.682 -18.406  1.00  0.68           N  
ATOM   1580  CA  PRO A 104      -5.635 -18.330 -17.129  1.00  0.68           C  
ATOM   1581  C   PRO A 104      -4.686 -17.660 -16.160  1.00  0.68           C  
ATOM   1582  O   PRO A 104      -3.638 -17.142 -16.567  1.00  0.68           O  
ATOM   1583  CB  PRO A 104      -5.248 -19.778 -17.442  1.00  0.68           C  
ATOM   1584  CG  PRO A 104      -4.318 -19.666 -18.628  1.00  0.68           C  
ATOM   1585  CD  PRO A 104      -4.867 -18.488 -19.445  1.00  0.68           C  
ATOM   1586  HA  PRO A 104      -6.673 -18.266 -16.775  1.00  0.68           H  
ATOM   1587 1HB  PRO A 104      -4.772 -20.232 -16.564  1.00  0.68           H  
ATOM   1588 2HB  PRO A 104      -6.151 -20.367 -17.657  1.00  0.68           H  
ATOM   1589 1HG  PRO A 104      -3.292 -19.508 -18.287  1.00  0.68           H  
ATOM   1590 2HG  PRO A 104      -4.312 -20.607 -19.198  1.00  0.68           H  
ATOM   1591 1HD  PRO A 104      -4.037 -17.953 -19.905  1.00  0.68           H  
ATOM   1592 2HD  PRO A 104      -5.597 -18.840 -20.190  1.00  0.68           H  
ATOM   1593  N   ARG A 105      -4.961 -17.808 -14.881  1.00  0.70           N  
ATOM   1594  CA  ARG A 105      -4.041 -17.316 -13.858  1.00  0.70           C  
ATOM   1595  C   ARG A 105      -2.605 -17.808 -14.068  1.00  0.70           C  
ATOM   1596  O   ARG A 105      -1.654 -17.054 -13.853  1.00  0.70           O  
ATOM   1597  CB  ARG A 105      -4.514 -17.715 -12.476  1.00  0.70           C  
ATOM   1598  CG  ARG A 105      -3.576 -17.272 -11.344  1.00  0.70           C  
ATOM   1599  CD  ARG A 105      -4.135 -17.541  -9.985  1.00  0.70           C  
ATOM   1600  NE  ARG A 105      -4.397 -18.953  -9.709  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105      -3.506 -19.851  -9.233  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105      -2.264 -19.499  -8.960  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105      -3.902 -21.094  -9.024  1.00  0.70           N  
ATOM   1604  H   ARG A 105      -5.869 -18.205 -14.626  1.00  0.70           H  
ATOM   1605  HA  ARG A 105      -4.032 -16.231 -13.905  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105      -5.492 -17.292 -12.298  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105      -4.610 -18.797 -12.422  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105      -2.617 -17.784 -11.436  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105      -3.424 -16.204 -11.434  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105      -3.418 -17.184  -9.246  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105      -5.047 -17.006  -9.860  1.00  0.70           H  
ATOM   1612  HE  ARG A 105      -5.331 -19.290  -9.891  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105      -1.960 -18.550  -9.112  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105      -1.610 -20.189  -8.596  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105      -4.851 -21.366  -9.221  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105      -3.259 -21.793  -8.623  1.00  0.70           H  
ATOM   1617  N   ALA A 106      -2.444 -19.062 -14.489  1.00  0.71           N  
ATOM   1618  CA  ALA A 106      -1.118 -19.642 -14.712  1.00  0.71           C  
ATOM   1619  C   ALA A 106      -0.306 -18.859 -15.746  1.00  0.71           C  
ATOM   1620  O   ALA A 106       0.920 -18.762 -15.639  1.00  0.71           O  
ATOM   1621  CB  ALA A 106      -1.261 -21.065 -15.195  1.00  0.71           C  
ATOM   1622  H   ALA A 106      -3.266 -19.622 -14.656  1.00  0.71           H  
ATOM   1623  HA  ALA A 106      -0.580 -19.626 -13.765  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106      -0.271 -21.503 -15.328  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106      -1.820 -21.637 -14.466  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106      -1.793 -21.073 -16.147  1.00  0.71           H  
ATOM   1627  N   GLU A 107      -0.979 -18.322 -16.761  1.00  0.72           N  
ATOM   1628  CA  GLU A 107      -0.301 -17.592 -17.816  1.00  0.72           C  
ATOM   1629  C   GLU A 107       0.040 -16.216 -17.290  1.00  0.72           C  
ATOM   1630  O   GLU A 107       1.126 -15.702 -17.545  1.00  0.72           O  
ATOM   1631  CB  GLU A 107      -1.149 -17.540 -19.084  1.00  0.72           C  
ATOM   1632  CG  GLU A 107      -0.517 -16.794 -20.265  1.00  0.72           C  
ATOM   1633  CD  GLU A 107      -1.322 -16.907 -21.559  1.00  0.72           C  
ATOM   1634  OE1 GLU A 107      -2.301 -17.609 -21.571  1.00  0.72           O  
ATOM   1635  OE2 GLU A 107      -0.957 -16.279 -22.522  1.00  0.72           O  
ATOM   1636  H   GLU A 107      -1.993 -18.362 -16.775  1.00  0.72           H  
ATOM   1637  HA  GLU A 107       0.628 -18.108 -18.057  1.00  0.72           H  
ATOM   1638 1HB  GLU A 107      -1.365 -18.554 -19.415  1.00  0.72           H  
ATOM   1639 2HB  GLU A 107      -2.089 -17.068 -18.844  1.00  0.72           H  
ATOM   1640 1HG  GLU A 107      -0.430 -15.739 -19.998  1.00  0.72           H  
ATOM   1641 2HG  GLU A 107       0.488 -17.180 -20.430  1.00  0.72           H  
ATOM   1642  N   MET A 108      -0.883 -15.615 -16.541  1.00  0.73           N  
ATOM   1643  CA  MET A 108      -0.604 -14.300 -15.974  1.00  0.73           C  
ATOM   1644  C   MET A 108       0.637 -14.379 -15.081  1.00  0.73           C  
ATOM   1645  O   MET A 108       1.530 -13.528 -15.162  1.00  0.73           O  
ATOM   1646  CB  MET A 108      -1.823 -13.781 -15.235  1.00  0.73           C  
ATOM   1647  CG  MET A 108      -1.704 -12.349 -14.710  1.00  0.73           C  
ATOM   1648  SD  MET A 108      -1.522 -11.090 -15.964  1.00  0.73           S  
ATOM   1649  CE  MET A 108       0.227 -10.766 -15.673  1.00  0.73           C  
ATOM   1650  H   MET A 108      -1.776 -16.083 -16.371  1.00  0.73           H  
ATOM   1651  HA  MET A 108      -0.380 -13.614 -16.790  1.00  0.73           H  
ATOM   1652 1HB  MET A 108      -2.693 -13.836 -15.889  1.00  0.73           H  
ATOM   1653 2HB  MET A 108      -2.025 -14.427 -14.378  1.00  0.73           H  
ATOM   1654 1HG  MET A 108      -2.594 -12.117 -14.137  1.00  0.73           H  
ATOM   1655 2HG  MET A 108      -0.842 -12.290 -14.047  1.00  0.73           H  
ATOM   1656 1HE  MET A 108       0.576  -9.994 -16.347  1.00  0.73           H  
ATOM   1657 2HE  MET A 108       0.368 -10.444 -14.644  1.00  0.73           H  
ATOM   1658 3HE  MET A 108       0.797 -11.676 -15.839  1.00  0.73           H  
ATOM   1659  N   LEU A 109       0.724 -15.433 -14.268  1.00  0.73           N  
ATOM   1660  CA  LEU A 109       1.903 -15.616 -13.441  1.00  0.73           C  
ATOM   1661  C   LEU A 109       3.131 -15.792 -14.323  1.00  0.73           C  
ATOM   1662  O   LEU A 109       4.158 -15.156 -14.081  1.00  0.73           O  
ATOM   1663  CB  LEU A 109       1.748 -16.798 -12.490  1.00  0.73           C  
ATOM   1664  CG  LEU A 109       2.977 -17.093 -11.604  1.00  0.73           C  
ATOM   1665  CD1 LEU A 109       3.330 -15.867 -10.740  1.00  0.73           C  
ATOM   1666  CD2 LEU A 109       2.665 -18.300 -10.726  1.00  0.73           C  
ATOM   1667  H   LEU A 109      -0.044 -16.103 -14.221  1.00  0.73           H  
ATOM   1668  HA  LEU A 109       2.040 -14.720 -12.840  1.00  0.73           H  
ATOM   1669 1HB  LEU A 109       0.890 -16.627 -11.852  1.00  0.73           H  
ATOM   1670 2HB  LEU A 109       1.549 -17.689 -13.089  1.00  0.73           H  
ATOM   1671  HG  LEU A 109       3.826 -17.314 -12.240  1.00  0.73           H  
ATOM   1672 1HD1 LEU A 109       4.204 -16.089 -10.131  1.00  0.73           H  
ATOM   1673 2HD1 LEU A 109       3.549 -15.021 -11.387  1.00  0.73           H  
ATOM   1674 3HD1 LEU A 109       2.497 -15.622 -10.093  1.00  0.73           H  
ATOM   1675 1HD2 LEU A 109       3.523 -18.540 -10.122  1.00  0.73           H  
ATOM   1676 2HD2 LEU A 109       1.815 -18.076 -10.083  1.00  0.73           H  
ATOM   1677 3HD2 LEU A 109       2.425 -19.150 -11.352  1.00  0.73           H  
ATOM   1678  N   ALA A 110       3.034 -16.616 -15.372  1.00  0.74           N  
ATOM   1679  CA  ALA A 110       4.181 -16.813 -16.246  1.00  0.74           C  
ATOM   1680  C   ALA A 110       4.661 -15.487 -16.831  1.00  0.74           C  
ATOM   1681  O   ALA A 110       5.873 -15.269 -16.946  1.00  0.74           O  
ATOM   1682  CB  ALA A 110       3.830 -17.748 -17.378  1.00  0.74           C  
ATOM   1683  H   ALA A 110       2.179 -17.145 -15.548  1.00  0.74           H  
ATOM   1684  HA  ALA A 110       4.981 -17.250 -15.652  1.00  0.74           H  
ATOM   1685 1HB  ALA A 110       4.701 -17.913 -18.007  1.00  0.74           H  
ATOM   1686 2HB  ALA A 110       3.490 -18.682 -16.977  1.00  0.74           H  
ATOM   1687 3HB  ALA A 110       3.037 -17.312 -17.974  1.00  0.74           H  
ATOM   1688  N   GLU A 111       3.728 -14.589 -17.171  1.00  0.75           N  
ATOM   1689  CA  GLU A 111       4.124 -13.298 -17.710  1.00  0.75           C  
ATOM   1690  C   GLU A 111       4.846 -12.466 -16.651  1.00  0.75           C  
ATOM   1691  O   GLU A 111       5.813 -11.770 -16.968  1.00  0.75           O  
ATOM   1692  CB  GLU A 111       2.935 -12.542 -18.308  1.00  0.75           C  
ATOM   1693  CG  GLU A 111       2.403 -13.138 -19.613  1.00  0.75           C  
ATOM   1694  CD  GLU A 111       3.475 -13.195 -20.676  1.00  0.75           C  
ATOM   1695  OE1 GLU A 111       4.167 -12.224 -20.852  1.00  0.75           O  
ATOM   1696  OE2 GLU A 111       3.606 -14.209 -21.327  1.00  0.75           O  
ATOM   1697  H   GLU A 111       2.740 -14.828 -17.079  1.00  0.75           H  
ATOM   1698  HA  GLU A 111       4.825 -13.478 -18.522  1.00  0.75           H  
ATOM   1699 1HB  GLU A 111       2.115 -12.547 -17.596  1.00  0.75           H  
ATOM   1700 2HB  GLU A 111       3.208 -11.503 -18.488  1.00  0.75           H  
ATOM   1701 1HG  GLU A 111       2.036 -14.147 -19.422  1.00  0.75           H  
ATOM   1702 2HG  GLU A 111       1.568 -12.535 -19.965  1.00  0.75           H  
ATOM   1703  N   LEU A 112       4.438 -12.578 -15.382  1.00  0.77           N  
ATOM   1704  CA  LEU A 112       5.151 -11.864 -14.325  1.00  0.77           C  
ATOM   1705  C   LEU A 112       6.585 -12.431 -14.209  1.00  0.77           C  
ATOM   1706  O   LEU A 112       7.552 -11.702 -13.947  1.00  0.77           O  
ATOM   1707  CB  LEU A 112       4.437 -11.995 -12.964  1.00  0.77           C  
ATOM   1708  CG  LEU A 112       3.072 -11.297 -12.780  1.00  0.77           C  
ATOM   1709  CD1 LEU A 112       2.500 -11.680 -11.402  1.00  0.77           C  
ATOM   1710  CD2 LEU A 112       3.243  -9.791 -12.886  1.00  0.77           C  
ATOM   1711  H   LEU A 112       3.614 -13.143 -15.167  1.00  0.77           H  
ATOM   1712  HA  LEU A 112       5.209 -10.812 -14.592  1.00  0.77           H  
ATOM   1713 1HB  LEU A 112       4.292 -13.048 -12.759  1.00  0.77           H  
ATOM   1714 2HB  LEU A 112       5.098 -11.595 -12.202  1.00  0.77           H  
ATOM   1715  HG  LEU A 112       2.376 -11.642 -13.547  1.00  0.77           H  
ATOM   1716 1HD1 LEU A 112       1.541 -11.194 -11.261  1.00  0.77           H  
ATOM   1717 2HD1 LEU A 112       2.377 -12.756 -11.346  1.00  0.77           H  
ATOM   1718 3HD1 LEU A 112       3.182 -11.356 -10.620  1.00  0.77           H  
ATOM   1719 1HD2 LEU A 112       2.277  -9.309 -12.749  1.00  0.77           H  
ATOM   1720 2HD2 LEU A 112       3.932  -9.446 -12.116  1.00  0.77           H  
ATOM   1721 3HD2 LEU A 112       3.640  -9.538 -13.869  1.00  0.77           H  
ATOM   1722  N   MET A 113       6.717 -13.746 -14.428  1.00  0.79           N  
ATOM   1723  CA  MET A 113       8.007 -14.436 -14.363  1.00  0.79           C  
ATOM   1724  C   MET A 113       8.868 -14.168 -15.605  1.00  0.79           C  
ATOM   1725  O   MET A 113      10.090 -14.233 -15.530  1.00  0.79           O  
ATOM   1726  CB  MET A 113       7.778 -15.940 -14.180  1.00  0.79           C  
ATOM   1727  CG  MET A 113       7.138 -16.338 -12.838  1.00  0.79           C  
ATOM   1728  SD  MET A 113       6.705 -18.051 -12.718  1.00  0.79           S  
ATOM   1729  CE  MET A 113       8.251 -18.854 -12.597  1.00  0.79           C  
ATOM   1730  H   MET A 113       5.873 -14.292 -14.612  1.00  0.79           H  
ATOM   1731  HA  MET A 113       8.562 -14.059 -13.508  1.00  0.79           H  
ATOM   1732 1HB  MET A 113       7.137 -16.302 -14.974  1.00  0.79           H  
ATOM   1733 2HB  MET A 113       8.730 -16.464 -14.268  1.00  0.79           H  
ATOM   1734 1HG  MET A 113       7.836 -16.120 -12.034  1.00  0.79           H  
ATOM   1735 2HG  MET A 113       6.231 -15.754 -12.685  1.00  0.79           H  
ATOM   1736 1HE  MET A 113       8.083 -19.920 -12.525  1.00  0.79           H  
ATOM   1737 2HE  MET A 113       8.842 -18.635 -13.483  1.00  0.79           H  
ATOM   1738 3HE  MET A 113       8.775 -18.506 -11.706  1.00  0.79           H  
ATOM   1739  N   ARG A 114       8.254 -13.810 -16.735  1.00  0.80           N  
ATOM   1740  CA  ARG A 114       8.994 -13.543 -17.978  1.00  0.80           C  
ATOM   1741  C   ARG A 114      10.182 -12.605 -17.822  1.00  0.80           C  
ATOM   1742  O   ARG A 114      11.198 -12.765 -18.499  1.00  0.80           O  
ATOM   1743  CB  ARG A 114       8.106 -12.922 -19.042  1.00  0.80           C  
ATOM   1744  CG  ARG A 114       8.825 -12.652 -20.372  1.00  0.80           C  
ATOM   1745  CD  ARG A 114       7.944 -12.021 -21.407  1.00  0.80           C  
ATOM   1746  NE  ARG A 114       6.877 -12.898 -21.848  1.00  0.80           N  
ATOM   1747  CZ  ARG A 114       7.002 -13.857 -22.792  1.00  0.80           C  
ATOM   1748  NH1 ARG A 114       8.163 -14.061 -23.395  1.00  0.80           N  
ATOM   1749  NH2 ARG A 114       5.951 -14.591 -23.108  1.00  0.80           N  
ATOM   1750  H   ARG A 114       7.236 -13.797 -16.755  1.00  0.80           H  
ATOM   1751  HA  ARG A 114       9.362 -14.497 -18.354  1.00  0.80           H  
ATOM   1752 1HB  ARG A 114       7.251 -13.571 -19.235  1.00  0.80           H  
ATOM   1753 2HB  ARG A 114       7.717 -11.972 -18.681  1.00  0.80           H  
ATOM   1754 1HG  ARG A 114       9.658 -11.970 -20.185  1.00  0.80           H  
ATOM   1755 2HG  ARG A 114       9.209 -13.589 -20.772  1.00  0.80           H  
ATOM   1756 1HD  ARG A 114       7.485 -11.133 -20.981  1.00  0.80           H  
ATOM   1757 2HD  ARG A 114       8.538 -11.739 -22.273  1.00  0.80           H  
ATOM   1758  HE  ARG A 114       5.942 -12.760 -21.429  1.00  0.80           H  
ATOM   1759 1HH1 ARG A 114       8.965 -13.498 -23.150  1.00  0.80           H  
ATOM   1760 2HH1 ARG A 114       8.247 -14.780 -24.099  1.00  0.80           H  
ATOM   1761 1HH2 ARG A 114       5.056 -14.428 -22.614  1.00  0.80           H  
ATOM   1762 2HH2 ARG A 114       6.021 -15.309 -23.806  1.00  0.80           H  
ATOM   1763  N   TYR A 115      10.036 -11.592 -16.982  1.00  0.79           N  
ATOM   1764  CA  TYR A 115      11.067 -10.583 -16.814  1.00  0.79           C  
ATOM   1765  C   TYR A 115      11.846 -10.735 -15.510  1.00  0.79           C  
ATOM   1766  O   TYR A 115      12.581  -9.821 -15.118  1.00  0.79           O  
ATOM   1767  CB  TYR A 115      10.415  -9.208 -16.817  1.00  0.79           C  
ATOM   1768  CG  TYR A 115       9.645  -8.897 -18.066  1.00  0.79           C  
ATOM   1769  CD1 TYR A 115       8.258  -8.952 -18.035  1.00  0.79           C  
ATOM   1770  CD2 TYR A 115      10.300  -8.558 -19.234  1.00  0.79           C  
ATOM   1771  CE1 TYR A 115       7.529  -8.661 -19.165  1.00  0.79           C  
ATOM   1772  CE2 TYR A 115       9.569  -8.267 -20.370  1.00  0.79           C  
ATOM   1773  CZ  TYR A 115       8.188  -8.316 -20.336  1.00  0.79           C  
ATOM   1774  OH  TYR A 115       7.458  -8.023 -21.467  1.00  0.79           O  
ATOM   1775  H   TYR A 115       9.179 -11.530 -16.445  1.00  0.79           H  
ATOM   1776  HA  TYR A 115      11.772 -10.662 -17.641  1.00  0.79           H  
ATOM   1777 1HB  TYR A 115       9.730  -9.131 -15.968  1.00  0.79           H  
ATOM   1778 2HB  TYR A 115      11.177  -8.450 -16.686  1.00  0.79           H  
ATOM   1779  HD1 TYR A 115       7.743  -9.224 -17.111  1.00  0.79           H  
ATOM   1780  HD2 TYR A 115      11.389  -8.517 -19.259  1.00  0.79           H  
ATOM   1781  HE1 TYR A 115       6.440  -8.703 -19.137  1.00  0.79           H  
ATOM   1782  HE2 TYR A 115      10.082  -7.997 -21.292  1.00  0.79           H  
ATOM   1783  HH  TYR A 115       6.524  -8.190 -21.298  1.00  0.79           H  
ATOM   1784  N   ARG A 116      11.664 -11.853 -14.810  1.00  0.77           N  
ATOM   1785  CA  ARG A 116      12.272 -12.013 -13.491  1.00  0.77           C  
ATOM   1786  C   ARG A 116      12.951 -13.377 -13.276  1.00  0.77           C  
ATOM   1787  O   ARG A 116      12.650 -14.377 -13.933  1.00  0.77           O  
ATOM   1788  CB  ARG A 116      11.201 -11.769 -12.431  1.00  0.77           C  
ATOM   1789  CG  ARG A 116      10.595 -10.347 -12.442  1.00  0.77           C  
ATOM   1790  CD  ARG A 116       9.545 -10.132 -11.404  1.00  0.77           C  
ATOM   1791  NE  ARG A 116       9.037  -8.755 -11.442  1.00  0.77           N  
ATOM   1792  CZ  ARG A 116       8.049  -8.316 -12.256  1.00  0.77           C  
ATOM   1793  NH1 ARG A 116       7.441  -9.096 -13.107  1.00  0.77           N  
ATOM   1794  NH2 ARG A 116       7.704  -7.076 -12.208  1.00  0.77           N  
ATOM   1795  H   ARG A 116      11.086 -12.608 -15.178  1.00  0.77           H  
ATOM   1796  HA  ARG A 116      13.038 -11.246 -13.371  1.00  0.77           H  
ATOM   1797 1HB  ARG A 116      10.378 -12.468 -12.589  1.00  0.77           H  
ATOM   1798 2HB  ARG A 116      11.603 -11.963 -11.437  1.00  0.77           H  
ATOM   1799 1HG  ARG A 116      11.393  -9.617 -12.286  1.00  0.77           H  
ATOM   1800 2HG  ARG A 116      10.117 -10.165 -13.400  1.00  0.77           H  
ATOM   1801 1HD  ARG A 116       8.712 -10.808 -11.584  1.00  0.77           H  
ATOM   1802 2HD  ARG A 116       9.964 -10.315 -10.412  1.00  0.77           H  
ATOM   1803  HE  ARG A 116       9.459  -8.042 -10.828  1.00  0.77           H  
ATOM   1804 1HH1 ARG A 116       7.697 -10.079 -13.205  1.00  0.77           H  
ATOM   1805 2HH1 ARG A 116       6.726  -8.717 -13.707  1.00  0.77           H  
ATOM   1806 1HH2 ARG A 116       8.208  -6.461 -11.558  1.00  0.77           H  
ATOM   1807 2HH2 ARG A 116       6.988  -6.741 -12.839  1.00  0.77           H  
ATOM   1808  N   HIS A 117      13.855 -13.438 -12.311  1.00  0.73           N  
ATOM   1809  CA  HIS A 117      14.533 -14.682 -11.975  1.00  0.73           C  
ATOM   1810  C   HIS A 117      13.563 -15.520 -11.159  1.00  0.73           C  
ATOM   1811  O   HIS A 117      13.589 -15.534  -9.926  1.00  0.73           O  
ATOM   1812  CB  HIS A 117      15.806 -14.427 -11.172  1.00  0.73           C  
ATOM   1813  CG  HIS A 117      16.862 -13.669 -11.880  1.00  0.73           C  
ATOM   1814  ND1 HIS A 117      17.373 -14.049 -13.109  1.00  0.73           N  
ATOM   1815  CD2 HIS A 117      17.529 -12.550 -11.522  1.00  0.73           C  
ATOM   1816  CE1 HIS A 117      18.313 -13.194 -13.473  1.00  0.73           C  
ATOM   1817  NE2 HIS A 117      18.427 -12.273 -12.529  1.00  0.73           N  
ATOM   1818  H   HIS A 117      14.060 -12.605 -11.781  1.00  0.73           H  
ATOM   1819  HA  HIS A 117      14.792 -15.235 -12.878  1.00  0.73           H  
ATOM   1820 1HB  HIS A 117      15.550 -13.856 -10.292  1.00  0.73           H  
ATOM   1821 2HB  HIS A 117      16.226 -15.377 -10.840  1.00  0.73           H  
ATOM   1822  HD2 HIS A 117      17.382 -11.981 -10.601  1.00  0.73           H  
ATOM   1823  HE1 HIS A 117      18.893 -13.239 -14.393  1.00  0.73           H  
ATOM   1824  HE2 HIS A 117      19.068 -11.493 -12.539  1.00  0.73           H  
ATOM   1825  N   GLY A 118      12.618 -16.118 -11.861  1.00  0.70           N  
ATOM   1826  CA  GLY A 118      11.549 -16.833 -11.208  1.00  0.70           C  
ATOM   1827  C   GLY A 118      12.010 -18.107 -10.513  1.00  0.70           C  
ATOM   1828  O   GLY A 118      12.848 -18.854 -11.040  1.00  0.70           O  
ATOM   1829  H   GLY A 118      12.640 -16.001 -12.874  1.00  0.70           H  
ATOM   1830 1HA  GLY A 118      11.079 -16.171 -10.496  1.00  0.70           H  
ATOM   1831 2HA  GLY A 118      10.787 -17.077 -11.946  1.00  0.70           H  
ATOM   1832  N   ILE A 119      11.400 -18.367  -9.364  1.00  0.68           N  
ATOM   1833  CA  ILE A 119      11.587 -19.573  -8.581  1.00  0.68           C  
ATOM   1834  C   ILE A 119      10.189 -20.145  -8.350  1.00  0.68           C  
ATOM   1835  O   ILE A 119       9.330 -19.458  -7.790  1.00  0.68           O  
ATOM   1836  CB  ILE A 119      12.267 -19.299  -7.214  1.00  0.68           C  
ATOM   1837  CG1 ILE A 119      13.661 -18.613  -7.418  1.00  0.68           C  
ATOM   1838  CG2 ILE A 119      12.426 -20.622  -6.435  1.00  0.68           C  
ATOM   1839  CD1 ILE A 119      14.337 -18.142  -6.140  1.00  0.68           C  
ATOM   1840  H   ILE A 119      10.763 -17.666  -9.012  1.00  0.68           H  
ATOM   1841  HA  ILE A 119      12.186 -20.270  -9.143  1.00  0.68           H  
ATOM   1842  HB  ILE A 119      11.652 -18.623  -6.645  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 119      14.318 -19.299  -7.901  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 119      13.537 -17.742  -8.065  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 119      12.890 -20.418  -5.479  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 119      11.446 -21.077  -6.276  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 119      13.052 -21.309  -7.005  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 119      15.296 -17.687  -6.390  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 119      13.723 -17.410  -5.638  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 119      14.497 -18.982  -5.483  1.00  0.68           H  
ATOM   1851  N   ALA A 120       9.939 -21.365  -8.800  1.00  0.68           N  
ATOM   1852  CA  ALA A 120       8.593 -21.912  -8.628  1.00  0.68           C  
ATOM   1853  C   ALA A 120       8.629 -23.101  -7.716  1.00  0.68           C  
ATOM   1854  O   ALA A 120       9.569 -23.896  -7.770  1.00  0.68           O  
ATOM   1855  CB  ALA A 120       7.974 -22.310  -9.950  1.00  0.68           C  
ATOM   1856  H   ALA A 120      10.693 -21.896  -9.238  1.00  0.68           H  
ATOM   1857  HA  ALA A 120       7.969 -21.152  -8.174  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120       6.969 -22.702  -9.781  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120       7.920 -21.449 -10.609  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120       8.590 -23.064 -10.388  1.00  0.68           H  
ATOM   1861  N   VAL A 121       7.582 -23.255  -6.927  1.00  0.71           N  
ATOM   1862  CA  VAL A 121       7.525 -24.406  -6.057  1.00  0.71           C  
ATOM   1863  C   VAL A 121       6.334 -25.302  -6.402  1.00  0.71           C  
ATOM   1864  O   VAL A 121       5.184 -24.866  -6.508  1.00  0.71           O  
ATOM   1865  CB  VAL A 121       7.457 -23.955  -4.602  1.00  0.71           C  
ATOM   1866  CG1 VAL A 121       7.439 -25.167  -3.714  1.00  0.71           C  
ATOM   1867  CG2 VAL A 121       8.644 -23.021  -4.265  1.00  0.71           C  
ATOM   1868  H   VAL A 121       6.862 -22.529  -6.901  1.00  0.71           H  
ATOM   1869  HA  VAL A 121       8.434 -24.990  -6.184  1.00  0.71           H  
ATOM   1870  HB  VAL A 121       6.521 -23.427  -4.441  1.00  0.71           H  
ATOM   1871 1HG1 VAL A 121       7.361 -24.843  -2.693  1.00  0.71           H  
ATOM   1872 2HG1 VAL A 121       6.603 -25.802  -3.959  1.00  0.71           H  
ATOM   1873 3HG1 VAL A 121       8.353 -25.730  -3.847  1.00  0.71           H  
ATOM   1874 1HG2 VAL A 121       8.571 -22.715  -3.230  1.00  0.71           H  
ATOM   1875 2HG2 VAL A 121       9.580 -23.537  -4.419  1.00  0.71           H  
ATOM   1876 3HG2 VAL A 121       8.608 -22.137  -4.906  1.00  0.71           H  
ATOM   1877  N   ALA A 122       6.635 -26.573  -6.600  1.00  0.75           N  
ATOM   1878  CA  ALA A 122       5.677 -27.603  -6.961  1.00  0.75           C  
ATOM   1879  C   ALA A 122       5.654 -28.676  -5.880  1.00  0.75           C  
ATOM   1880  O   ALA A 122       6.229 -28.490  -4.799  1.00  0.75           O  
ATOM   1881  CB  ALA A 122       6.027 -28.194  -8.317  1.00  0.75           C  
ATOM   1882  H   ALA A 122       7.602 -26.853  -6.496  1.00  0.75           H  
ATOM   1883  HA  ALA A 122       4.683 -27.153  -7.012  1.00  0.75           H  
ATOM   1884 1HB  ALA A 122       5.306 -28.945  -8.598  1.00  0.75           H  
ATOM   1885 2HB  ALA A 122       6.024 -27.414  -9.052  1.00  0.75           H  
ATOM   1886 3HB  ALA A 122       7.017 -28.644  -8.270  1.00  0.75           H  
ATOM   1887  N   GLY A 123       4.949 -29.767  -6.159  1.00  0.81           N  
ATOM   1888  CA  GLY A 123       4.786 -30.882  -5.248  1.00  0.81           C  
ATOM   1889  C   GLY A 123       3.668 -30.661  -4.268  1.00  0.81           C  
ATOM   1890  O   GLY A 123       2.909 -29.688  -4.364  1.00  0.81           O  
ATOM   1891  H   GLY A 123       4.523 -29.883  -7.071  1.00  0.81           H  
ATOM   1892 1HA  GLY A 123       4.577 -31.781  -5.827  1.00  0.81           H  
ATOM   1893 2HA  GLY A 123       5.703 -31.071  -4.714  1.00  0.81           H  
ATOM   1894  N   THR A 124       3.574 -31.570  -3.313  1.00  0.86           N  
ATOM   1895  CA  THR A 124       2.508 -31.540  -2.341  1.00  0.86           C  
ATOM   1896  C   THR A 124       3.009 -31.334  -0.910  1.00  0.86           C  
ATOM   1897  O   THR A 124       4.159 -31.602  -0.569  1.00  0.86           O  
ATOM   1898  CB  THR A 124       1.701 -32.853  -2.424  1.00  0.86           C  
ATOM   1899  OG1 THR A 124       2.549 -33.957  -2.101  1.00  0.86           O  
ATOM   1900  CG2 THR A 124       1.147 -33.065  -3.822  1.00  0.86           C  
ATOM   1901  H   THR A 124       4.258 -32.323  -3.318  1.00  0.86           H  
ATOM   1902  HA  THR A 124       1.843 -30.712  -2.583  1.00  0.86           H  
ATOM   1903  HB  THR A 124       0.878 -32.812  -1.719  1.00  0.86           H  
ATOM   1904  HG1 THR A 124       2.927 -33.816  -1.230  1.00  0.86           H  
ATOM   1905 1HG2 THR A 124       0.582 -33.994  -3.860  1.00  0.86           H  
ATOM   1906 2HG2 THR A 124       0.500 -32.237  -4.070  1.00  0.86           H  
ATOM   1907 3HG2 THR A 124       1.963 -33.117  -4.543  1.00  0.86           H  
ATOM   1908  N   HIS A 125       2.121 -30.794  -0.086  1.00  0.90           N  
ATOM   1909  CA  HIS A 125       2.182 -30.611   1.379  1.00  0.90           C  
ATOM   1910  C   HIS A 125       3.216 -29.603   1.910  1.00  0.90           C  
ATOM   1911  O   HIS A 125       2.955 -28.911   2.892  1.00  0.90           O  
ATOM   1912  CB  HIS A 125       2.466 -31.952   2.052  1.00  0.90           C  
ATOM   1913  CG  HIS A 125       1.649 -33.044   1.477  1.00  0.90           C  
ATOM   1914  ND1 HIS A 125       0.303 -32.920   1.251  1.00  0.90           N  
ATOM   1915  CD2 HIS A 125       1.986 -34.297   1.084  1.00  0.90           C  
ATOM   1916  CE1 HIS A 125      -0.149 -34.033   0.707  1.00  0.90           C  
ATOM   1917  NE2 HIS A 125       0.851 -34.888   0.607  1.00  0.90           N  
ATOM   1918  H   HIS A 125       1.245 -30.537  -0.517  1.00  0.90           H  
ATOM   1919  HA  HIS A 125       1.205 -30.267   1.722  1.00  0.90           H  
ATOM   1920 1HB  HIS A 125       3.523 -32.208   1.948  1.00  0.90           H  
ATOM   1921 2HB  HIS A 125       2.252 -31.881   3.122  1.00  0.90           H  
ATOM   1922  HD2 HIS A 125       2.978 -34.748   1.128  1.00  0.90           H  
ATOM   1923  HE1 HIS A 125      -1.175 -34.212   0.397  1.00  0.90           H  
ATOM   1924  HE2 HIS A 125       0.805 -35.833   0.234  1.00  0.90           H  
ATOM   1925  N   GLY A 126       4.332 -29.440   1.210  1.00  0.90           N  
ATOM   1926  CA  GLY A 126       5.368 -28.492   1.616  1.00  0.90           C  
ATOM   1927  C   GLY A 126       5.503 -27.304   0.674  1.00  0.90           C  
ATOM   1928  O   GLY A 126       6.375 -26.453   0.867  1.00  0.90           O  
ATOM   1929  H   GLY A 126       4.494 -30.070   0.427  1.00  0.90           H  
ATOM   1930 1HA  GLY A 126       5.155 -28.132   2.623  1.00  0.90           H  
ATOM   1931 2HA  GLY A 126       6.323 -29.018   1.669  1.00  0.90           H  
ATOM   1932  N   LYS A 127       4.629 -27.221  -0.326  1.00  0.88           N  
ATOM   1933  CA  LYS A 127       4.711 -26.161  -1.333  1.00  0.88           C  
ATOM   1934  C   LYS A 127       4.644 -24.750  -0.760  1.00  0.88           C  
ATOM   1935  O   LYS A 127       5.513 -23.909  -1.019  1.00  0.88           O  
ATOM   1936  CB  LYS A 127       3.576 -26.310  -2.341  1.00  0.88           C  
ATOM   1937  CG  LYS A 127       3.551 -25.227  -3.378  1.00  0.88           C  
ATOM   1938  CD  LYS A 127       2.355 -25.319  -4.262  1.00  0.88           C  
ATOM   1939  CE  LYS A 127       1.057 -25.021  -3.499  1.00  0.88           C  
ATOM   1940  NZ  LYS A 127      -0.091 -24.780  -4.419  1.00  0.88           N  
ATOM   1941  H   LYS A 127       3.922 -27.936  -0.412  1.00  0.88           H  
ATOM   1942  HA  LYS A 127       5.655 -26.270  -1.852  1.00  0.88           H  
ATOM   1943 1HB  LYS A 127       3.677 -27.270  -2.865  1.00  0.88           H  
ATOM   1944 2HB  LYS A 127       2.618 -26.312  -1.828  1.00  0.88           H  
ATOM   1945 1HG  LYS A 127       3.561 -24.253  -2.899  1.00  0.88           H  
ATOM   1946 2HG  LYS A 127       4.419 -25.307  -4.007  1.00  0.88           H  
ATOM   1947 1HD  LYS A 127       2.473 -24.597  -5.051  1.00  0.88           H  
ATOM   1948 2HD  LYS A 127       2.298 -26.313  -4.712  1.00  0.88           H  
ATOM   1949 1HE  LYS A 127       0.824 -25.875  -2.869  1.00  0.88           H  
ATOM   1950 2HE  LYS A 127       1.196 -24.146  -2.868  1.00  0.88           H  
ATOM   1951 1HZ  LYS A 127      -0.939 -24.594  -3.916  1.00  0.88           H  
ATOM   1952 2HZ  LYS A 127       0.107 -23.969  -4.996  1.00  0.88           H  
ATOM   1953 3HZ  LYS A 127      -0.243 -25.583  -5.013  1.00  0.88           H  
ATOM   1954  N   THR A 128       3.605 -24.500   0.026  1.00  0.84           N  
ATOM   1955  CA  THR A 128       3.358 -23.187   0.604  1.00  0.84           C  
ATOM   1956  C   THR A 128       4.425 -22.792   1.601  1.00  0.84           C  
ATOM   1957  O   THR A 128       4.941 -21.665   1.601  1.00  0.84           O  
ATOM   1958  CB  THR A 128       1.987 -23.176   1.290  1.00  0.84           C  
ATOM   1959  OG1 THR A 128       0.965 -23.420   0.326  1.00  0.84           O  
ATOM   1960  CG2 THR A 128       1.757 -21.896   1.934  1.00  0.84           C  
ATOM   1961  H   THR A 128       2.951 -25.244   0.211  1.00  0.84           H  
ATOM   1962  HA  THR A 128       3.368 -22.452  -0.197  1.00  0.84           H  
ATOM   1963  HB  THR A 128       1.956 -23.962   2.042  1.00  0.84           H  
ATOM   1964  HG1 THR A 128       1.022 -22.713  -0.357  1.00  0.84           H  
ATOM   1965 1HG2 THR A 128       0.786 -21.903   2.426  1.00  0.84           H  
ATOM   1966 2HG2 THR A 128       2.540 -21.738   2.660  1.00  0.84           H  
ATOM   1967 3HG2 THR A 128       1.783 -21.109   1.187  1.00  0.84           H  
ATOM   1968  N   THR A 129       4.773 -23.752   2.441  1.00  0.80           N  
ATOM   1969  CA  THR A 129       5.755 -23.561   3.483  1.00  0.80           C  
ATOM   1970  C   THR A 129       7.101 -23.207   2.853  1.00  0.80           C  
ATOM   1971  O   THR A 129       7.757 -22.247   3.267  1.00  0.80           O  
ATOM   1972  CB  THR A 129       5.825 -24.845   4.327  1.00  0.80           C  
ATOM   1973  OG1 THR A 129       4.544 -25.076   4.929  1.00  0.80           O  
ATOM   1974  CG2 THR A 129       6.841 -24.763   5.403  1.00  0.80           C  
ATOM   1975  H   THR A 129       4.324 -24.652   2.353  1.00  0.80           H  
ATOM   1976  HA  THR A 129       5.438 -22.732   4.117  1.00  0.80           H  
ATOM   1977  HB  THR A 129       6.069 -25.682   3.669  1.00  0.80           H  
ATOM   1978  HG1 THR A 129       4.576 -25.903   5.425  1.00  0.80           H  
ATOM   1979 1HG2 THR A 129       6.850 -25.693   5.971  1.00  0.80           H  
ATOM   1980 2HG2 THR A 129       7.824 -24.593   4.962  1.00  0.80           H  
ATOM   1981 3HG2 THR A 129       6.569 -23.949   6.054  1.00  0.80           H  
ATOM   1982  N   THR A 130       7.482 -23.955   1.817  1.00  0.77           N  
ATOM   1983  CA  THR A 130       8.728 -23.731   1.110  1.00  0.77           C  
ATOM   1984  C   THR A 130       8.751 -22.387   0.392  1.00  0.77           C  
ATOM   1985  O   THR A 130       9.744 -21.666   0.459  1.00  0.77           O  
ATOM   1986  CB  THR A 130       8.969 -24.831   0.073  1.00  0.77           C  
ATOM   1987  OG1 THR A 130       9.052 -26.089   0.721  1.00  0.77           O  
ATOM   1988  CG2 THR A 130      10.228 -24.563  -0.672  1.00  0.77           C  
ATOM   1989  H   THR A 130       6.906 -24.739   1.511  1.00  0.77           H  
ATOM   1990  HA  THR A 130       9.541 -23.748   1.834  1.00  0.77           H  
ATOM   1991  HB  THR A 130       8.138 -24.853  -0.613  1.00  0.77           H  
ATOM   1992  HG1 THR A 130       8.141 -26.384   0.939  1.00  0.77           H  
ATOM   1993 1HG2 THR A 130      10.358 -25.333  -1.388  1.00  0.77           H  
ATOM   1994 2HG2 THR A 130      10.146 -23.605  -1.175  1.00  0.77           H  
ATOM   1995 3HG2 THR A 130      11.074 -24.547   0.016  1.00  0.77           H  
ATOM   1996  N   THR A 131       7.661 -22.027  -0.285  1.00  0.75           N  
ATOM   1997  CA  THR A 131       7.653 -20.798  -1.066  1.00  0.75           C  
ATOM   1998  C   THR A 131       7.892 -19.594  -0.155  1.00  0.75           C  
ATOM   1999  O   THR A 131       8.730 -18.731  -0.453  1.00  0.75           O  
ATOM   2000  CB  THR A 131       6.305 -20.647  -1.777  1.00  0.75           C  
ATOM   2001  OG1 THR A 131       6.086 -21.786  -2.594  1.00  0.75           O  
ATOM   2002  CG2 THR A 131       6.342 -19.482  -2.708  1.00  0.75           C  
ATOM   2003  H   THR A 131       6.845 -22.641  -0.315  1.00  0.75           H  
ATOM   2004  HA  THR A 131       8.453 -20.837  -1.802  1.00  0.75           H  
ATOM   2005  HB  THR A 131       5.500 -20.538  -1.044  1.00  0.75           H  
ATOM   2006  HG1 THR A 131       6.007 -22.584  -2.025  1.00  0.75           H  
ATOM   2007 1HG2 THR A 131       5.403 -19.394  -3.232  1.00  0.75           H  
ATOM   2008 2HG2 THR A 131       6.541 -18.569  -2.158  1.00  0.75           H  
ATOM   2009 3HG2 THR A 131       7.123 -19.667  -3.425  1.00  0.75           H  
ATOM   2010  N   SER A 132       7.177 -19.556   0.975  1.00  0.74           N  
ATOM   2011  CA  SER A 132       7.342 -18.484   1.947  1.00  0.74           C  
ATOM   2012  C   SER A 132       8.744 -18.480   2.522  1.00  0.74           C  
ATOM   2013  O   SER A 132       9.352 -17.418   2.696  1.00  0.74           O  
ATOM   2014  CB  SER A 132       6.345 -18.605   3.054  1.00  0.74           C  
ATOM   2015  OG  SER A 132       6.511 -17.570   3.987  1.00  0.74           O  
ATOM   2016  H   SER A 132       6.497 -20.298   1.164  1.00  0.74           H  
ATOM   2017  HA  SER A 132       7.183 -17.533   1.443  1.00  0.74           H  
ATOM   2018 1HB  SER A 132       5.355 -18.550   2.626  1.00  0.74           H  
ATOM   2019 2HB  SER A 132       6.451 -19.576   3.536  1.00  0.74           H  
ATOM   2020  HG  SER A 132       7.367 -17.719   4.393  1.00  0.74           H  
ATOM   2021  N   LEU A 133       9.261 -19.664   2.837  1.00  0.73           N  
ATOM   2022  CA  LEU A 133      10.582 -19.761   3.408  1.00  0.73           C  
ATOM   2023  C   LEU A 133      11.658 -19.239   2.466  1.00  0.73           C  
ATOM   2024  O   LEU A 133      12.571 -18.529   2.900  1.00  0.73           O  
ATOM   2025  CB  LEU A 133      10.861 -21.186   3.831  1.00  0.73           C  
ATOM   2026  CG  LEU A 133      12.141 -21.357   4.444  1.00  0.73           C  
ATOM   2027  CD1 LEU A 133      12.220 -20.378   5.561  1.00  0.73           C  
ATOM   2028  CD2 LEU A 133      12.232 -22.791   4.949  1.00  0.73           C  
ATOM   2029  H   LEU A 133       8.724 -20.523   2.707  1.00  0.73           H  
ATOM   2030  HA  LEU A 133      10.596 -19.151   4.309  1.00  0.73           H  
ATOM   2031 1HB  LEU A 133      10.098 -21.515   4.507  1.00  0.73           H  
ATOM   2032 2HB  LEU A 133      10.831 -21.821   2.945  1.00  0.73           H  
ATOM   2033  HG  LEU A 133      12.923 -21.160   3.750  1.00  0.73           H  
ATOM   2034 1HD1 LEU A 133      13.116 -20.447   6.064  1.00  0.73           H  
ATOM   2035 2HD1 LEU A 133      12.121 -19.371   5.169  1.00  0.73           H  
ATOM   2036 3HD1 LEU A 133      11.449 -20.571   6.220  1.00  0.73           H  
ATOM   2037 1HD2 LEU A 133      13.165 -22.951   5.443  1.00  0.73           H  
ATOM   2038 2HD2 LEU A 133      11.422 -22.982   5.651  1.00  0.73           H  
ATOM   2039 3HD2 LEU A 133      12.144 -23.476   4.102  1.00  0.73           H  
ATOM   2040  N   ILE A 134      11.547 -19.544   1.177  1.00  0.74           N  
ATOM   2041  CA  ILE A 134      12.529 -19.053   0.229  1.00  0.74           C  
ATOM   2042  C   ILE A 134      12.460 -17.535   0.237  1.00  0.74           C  
ATOM   2043  O   ILE A 134      13.488 -16.863   0.310  1.00  0.74           O  
ATOM   2044  CB  ILE A 134      12.295 -19.606  -1.192  1.00  0.74           C  
ATOM   2045  CG1 ILE A 134      12.524 -21.107  -1.226  1.00  0.74           C  
ATOM   2046  CG2 ILE A 134      13.320 -18.992  -2.155  1.00  0.74           C  
ATOM   2047  CD1 ILE A 134      12.031 -21.755  -2.476  1.00  0.74           C  
ATOM   2048  H   ILE A 134      10.787 -20.148   0.863  1.00  0.74           H  
ATOM   2049  HA  ILE A 134      13.516 -19.333   0.559  1.00  0.74           H  
ATOM   2050  HB  ILE A 134      11.273 -19.385  -1.506  1.00  0.74           H  
ATOM   2051 1HG1 ILE A 134      13.590 -21.300  -1.146  1.00  0.74           H  
ATOM   2052 2HG1 ILE A 134      12.031 -21.562  -0.373  1.00  0.74           H  
ATOM   2053 1HG2 ILE A 134      13.163 -19.379  -3.159  1.00  0.74           H  
ATOM   2054 2HG2 ILE A 134      13.236 -17.928  -2.166  1.00  0.74           H  
ATOM   2055 3HG2 ILE A 134      14.316 -19.262  -1.815  1.00  0.74           H  
ATOM   2056 1HD1 ILE A 134      12.235 -22.815  -2.422  1.00  0.74           H  
ATOM   2057 2HD1 ILE A 134      10.956 -21.592  -2.568  1.00  0.74           H  
ATOM   2058 3HD1 ILE A 134      12.537 -21.329  -3.331  1.00  0.74           H  
ATOM   2059  N   ALA A 135      11.242 -16.980   0.213  1.00  0.76           N  
ATOM   2060  CA  ALA A 135      11.098 -15.529   0.254  1.00  0.76           C  
ATOM   2061  C   ALA A 135      11.729 -14.923   1.518  1.00  0.76           C  
ATOM   2062  O   ALA A 135      12.402 -13.886   1.438  1.00  0.76           O  
ATOM   2063  CB  ALA A 135       9.620 -15.162   0.187  1.00  0.76           C  
ATOM   2064  H   ALA A 135      10.410 -17.572   0.147  1.00  0.76           H  
ATOM   2065  HA  ALA A 135      11.616 -15.115  -0.602  1.00  0.76           H  
ATOM   2066 1HB  ALA A 135       9.515 -14.079   0.184  1.00  0.76           H  
ATOM   2067 2HB  ALA A 135       9.186 -15.573  -0.729  1.00  0.76           H  
ATOM   2068 3HB  ALA A 135       9.098 -15.570   1.043  1.00  0.76           H  
ATOM   2069  N   SER A 136      11.561 -15.591   2.673  1.00  0.78           N  
ATOM   2070  CA  SER A 136      12.114 -15.099   3.935  1.00  0.78           C  
ATOM   2071  C   SER A 136      13.636 -15.111   3.922  1.00  0.78           C  
ATOM   2072  O   SER A 136      14.278 -14.154   4.368  1.00  0.78           O  
ATOM   2073  CB  SER A 136      11.605 -15.935   5.096  1.00  0.78           C  
ATOM   2074  OG  SER A 136      10.215 -15.776   5.246  1.00  0.78           O  
ATOM   2075  H   SER A 136      10.988 -16.436   2.675  1.00  0.78           H  
ATOM   2076  HA  SER A 136      11.782 -14.071   4.076  1.00  0.78           H  
ATOM   2077 1HB  SER A 136      11.836 -16.980   4.915  1.00  0.78           H  
ATOM   2078 2HB  SER A 136      12.115 -15.643   6.013  1.00  0.78           H  
ATOM   2079  HG  SER A 136       9.823 -16.141   4.432  1.00  0.78           H  
ATOM   2080  N   VAL A 137      14.214 -16.181   3.385  1.00  0.81           N  
ATOM   2081  CA  VAL A 137      15.659 -16.281   3.284  1.00  0.81           C  
ATOM   2082  C   VAL A 137      16.243 -15.259   2.340  1.00  0.81           C  
ATOM   2083  O   VAL A 137      17.268 -14.643   2.643  1.00  0.81           O  
ATOM   2084  CB  VAL A 137      16.091 -17.691   2.915  1.00  0.81           C  
ATOM   2085  CG1 VAL A 137      17.507 -17.672   2.591  1.00  0.81           C  
ATOM   2086  CG2 VAL A 137      15.877 -18.605   4.154  1.00  0.81           C  
ATOM   2087  H   VAL A 137      13.630 -16.948   3.048  1.00  0.81           H  
ATOM   2088  HA  VAL A 137      16.074 -16.083   4.264  1.00  0.81           H  
ATOM   2089  HB  VAL A 137      15.522 -18.067   2.057  1.00  0.81           H  
ATOM   2090 1HG1 VAL A 137      17.833 -18.678   2.383  1.00  0.81           H  
ATOM   2091 2HG1 VAL A 137      17.677 -17.033   1.728  1.00  0.81           H  
ATOM   2092 3HG1 VAL A 137      18.021 -17.280   3.421  1.00  0.81           H  
ATOM   2093 1HG2 VAL A 137      16.210 -19.608   3.939  1.00  0.81           H  
ATOM   2094 2HG2 VAL A 137      16.458 -18.223   4.990  1.00  0.81           H  
ATOM   2095 3HG2 VAL A 137      14.816 -18.622   4.422  1.00  0.81           H  
ATOM   2096  N   PHE A 138      15.609 -15.068   1.196  1.00  0.85           N  
ATOM   2097  CA  PHE A 138      16.107 -14.067   0.288  1.00  0.85           C  
ATOM   2098  C   PHE A 138      16.078 -12.700   0.951  1.00  0.85           C  
ATOM   2099  O   PHE A 138      17.075 -11.972   0.893  1.00  0.85           O  
ATOM   2100  CB  PHE A 138      15.290 -14.109  -0.991  1.00  0.85           C  
ATOM   2101  CG  PHE A 138      15.768 -15.163  -1.906  1.00  0.85           C  
ATOM   2102  CD1 PHE A 138      16.004 -16.443  -1.437  1.00  0.85           C  
ATOM   2103  CD2 PHE A 138      15.997 -14.889  -3.240  1.00  0.85           C  
ATOM   2104  CE1 PHE A 138      16.468 -17.410  -2.272  1.00  0.85           C  
ATOM   2105  CE2 PHE A 138      16.462 -15.863  -4.069  1.00  0.85           C  
ATOM   2106  CZ  PHE A 138      16.698 -17.116  -3.583  1.00  0.85           C  
ATOM   2107  H   PHE A 138      14.779 -15.615   0.963  1.00  0.85           H  
ATOM   2108  HA  PHE A 138      17.139 -14.306   0.041  1.00  0.85           H  
ATOM   2109 1HB  PHE A 138      14.253 -14.326  -0.740  1.00  0.85           H  
ATOM   2110 2HB  PHE A 138      15.325 -13.156  -1.500  1.00  0.85           H  
ATOM   2111  HD1 PHE A 138      15.823 -16.672  -0.388  1.00  0.85           H  
ATOM   2112  HD2 PHE A 138      15.812 -13.882  -3.624  1.00  0.85           H  
ATOM   2113  HE1 PHE A 138      16.656 -18.415  -1.895  1.00  0.85           H  
ATOM   2114  HE2 PHE A 138      16.652 -15.648  -5.109  1.00  0.85           H  
ATOM   2115  HZ  PHE A 138      17.066 -17.872  -4.241  1.00  0.85           H  
ATOM   2116  N   ALA A 139      14.996 -12.394   1.684  1.00  0.89           N  
ATOM   2117  CA  ALA A 139      14.923 -11.119   2.383  1.00  0.89           C  
ATOM   2118  C   ALA A 139      16.067 -10.996   3.402  1.00  0.89           C  
ATOM   2119  O   ALA A 139      16.748  -9.968   3.473  1.00  0.89           O  
ATOM   2120  CB  ALA A 139      13.573 -10.986   3.068  1.00  0.89           C  
ATOM   2121  H   ALA A 139      14.195 -13.027   1.719  1.00  0.89           H  
ATOM   2122  HA  ALA A 139      15.027 -10.324   1.654  1.00  0.89           H  
ATOM   2123 1HB  ALA A 139      13.514 -10.023   3.569  1.00  0.89           H  
ATOM   2124 2HB  ALA A 139      12.782 -11.062   2.322  1.00  0.89           H  
ATOM   2125 3HB  ALA A 139      13.457 -11.783   3.798  1.00  0.89           H  
ATOM   2126  N   ALA A 140      16.344 -12.084   4.136  1.00  0.93           N  
ATOM   2127  CA  ALA A 140      17.435 -12.116   5.115  1.00  0.93           C  
ATOM   2128  C   ALA A 140      18.777 -11.872   4.423  1.00  0.93           C  
ATOM   2129  O   ALA A 140      19.700 -11.294   5.001  1.00  0.93           O  
ATOM   2130  CB  ALA A 140      17.446 -13.441   5.863  1.00  0.93           C  
ATOM   2131  H   ALA A 140      15.750 -12.908   4.044  1.00  0.93           H  
ATOM   2132  HA  ALA A 140      17.272 -11.313   5.830  1.00  0.93           H  
ATOM   2133 1HB  ALA A 140      18.248 -13.441   6.606  1.00  0.93           H  
ATOM   2134 2HB  ALA A 140      16.490 -13.581   6.360  1.00  0.93           H  
ATOM   2135 3HB  ALA A 140      17.612 -14.254   5.159  1.00  0.93           H  
ATOM   2136  N   GLY A 141      18.865 -12.296   3.164  1.00  0.96           N  
ATOM   2137  CA  GLY A 141      20.047 -12.189   2.326  1.00  0.96           C  
ATOM   2138  C   GLY A 141      20.313 -10.803   1.782  1.00  0.96           C  
ATOM   2139  O   GLY A 141      21.321 -10.593   1.103  1.00  0.96           O  
ATOM   2140  H   GLY A 141      18.060 -12.786   2.771  1.00  0.96           H  
ATOM   2141 1HA  GLY A 141      20.922 -12.541   2.857  1.00  0.96           H  
ATOM   2142 2HA  GLY A 141      19.894 -12.843   1.473  1.00  0.96           H  
ATOM   2143  N   GLY A 142      19.427  -9.851   2.057  1.00  0.97           N  
ATOM   2144  CA  GLY A 142      19.601  -8.511   1.531  1.00  0.97           C  
ATOM   2145  C   GLY A 142      18.965  -8.389   0.157  1.00  0.97           C  
ATOM   2146  O   GLY A 142      19.168  -7.399  -0.550  1.00  0.97           O  
ATOM   2147  H   GLY A 142      18.603 -10.051   2.627  1.00  0.97           H  
ATOM   2148 1HA  GLY A 142      19.140  -7.797   2.213  1.00  0.97           H  
ATOM   2149 2HA  GLY A 142      20.661  -8.272   1.475  1.00  0.97           H  
ATOM   2150  N   LEU A 143      18.215  -9.414  -0.230  1.00  0.95           N  
ATOM   2151  CA  LEU A 143      17.531  -9.427  -1.499  1.00  0.95           C  
ATOM   2152  C   LEU A 143      16.131  -8.961  -1.178  1.00  0.95           C  
ATOM   2153  O   LEU A 143      15.785  -8.803  -0.013  1.00  0.95           O  
ATOM   2154  CB  LEU A 143      17.545 -10.820  -2.140  1.00  0.95           C  
ATOM   2155  CG  LEU A 143      18.935 -11.437  -2.372  1.00  0.95           C  
ATOM   2156  CD1 LEU A 143      18.783 -12.861  -2.901  1.00  0.95           C  
ATOM   2157  CD2 LEU A 143      19.697 -10.576  -3.353  1.00  0.95           C  
ATOM   2158  H   LEU A 143      18.071 -10.213   0.387  1.00  0.95           H  
ATOM   2159  HA  LEU A 143      17.997  -8.716  -2.179  1.00  0.95           H  
ATOM   2160 1HB  LEU A 143      16.991 -11.489  -1.518  1.00  0.95           H  
ATOM   2161 2HB  LEU A 143      17.043 -10.764  -3.106  1.00  0.95           H  
ATOM   2162  HG  LEU A 143      19.479 -11.482  -1.423  1.00  0.95           H  
ATOM   2163 1HD1 LEU A 143      19.770 -13.304  -3.060  1.00  0.95           H  
ATOM   2164 2HD1 LEU A 143      18.241 -13.451  -2.172  1.00  0.95           H  
ATOM   2165 3HD1 LEU A 143      18.239 -12.851  -3.843  1.00  0.95           H  
ATOM   2166 1HD2 LEU A 143      20.687 -11.004  -3.518  1.00  0.95           H  
ATOM   2167 2HD2 LEU A 143      19.155 -10.534  -4.299  1.00  0.95           H  
ATOM   2168 3HD2 LEU A 143      19.799  -9.567  -2.944  1.00  0.95           H  
ATOM   2169  N   ASP A 144      15.356  -8.663  -2.186  1.00  0.91           N  
ATOM   2170  CA  ASP A 144      14.012  -8.158  -1.972  1.00  0.91           C  
ATOM   2171  C   ASP A 144      13.053  -8.707  -3.014  1.00  0.91           C  
ATOM   2172  O   ASP A 144      12.755  -8.024  -4.004  1.00  0.91           O  
ATOM   2173  CB  ASP A 144      14.028  -6.646  -2.010  1.00  0.91           C  
ATOM   2174  CG  ASP A 144      12.734  -6.040  -1.664  1.00  0.91           C  
ATOM   2175  OD1 ASP A 144      11.923  -6.649  -1.031  1.00  0.91           O  
ATOM   2176  OD2 ASP A 144      12.541  -4.936  -2.107  1.00  0.91           O  
ATOM   2177  H   ASP A 144      15.700  -8.803  -3.122  1.00  0.91           H  
ATOM   2178  HA  ASP A 144      13.688  -8.443  -0.976  1.00  0.91           H  
ATOM   2179 1HB  ASP A 144      14.777  -6.280  -1.303  1.00  0.91           H  
ATOM   2180 2HB  ASP A 144      14.329  -6.308  -3.002  1.00  0.91           H  
ATOM   2181  N   PRO A 145      12.647  -9.976  -2.893  1.00  0.86           N  
ATOM   2182  CA  PRO A 145      11.861 -10.692  -3.868  1.00  0.86           C  
ATOM   2183  C   PRO A 145      10.417 -10.245  -3.953  1.00  0.86           C  
ATOM   2184  O   PRO A 145       9.819  -9.752  -2.986  1.00  0.86           O  
ATOM   2185  CB  PRO A 145      11.927 -12.131  -3.361  1.00  0.86           C  
ATOM   2186  CG  PRO A 145      12.114 -12.009  -1.858  1.00  0.86           C  
ATOM   2187  CD  PRO A 145      12.960 -10.765  -1.665  1.00  0.86           C  
ATOM   2188  HA  PRO A 145      12.340 -10.613  -4.855  1.00  0.86           H  
ATOM   2189 1HB  PRO A 145      10.994 -12.652  -3.640  1.00  0.86           H  
ATOM   2190 2HB  PRO A 145      12.750 -12.668  -3.858  1.00  0.86           H  
ATOM   2191 1HG  PRO A 145      11.136 -11.935  -1.362  1.00  0.86           H  
ATOM   2192 2HG  PRO A 145      12.589 -12.909  -1.459  1.00  0.86           H  
ATOM   2193 1HD  PRO A 145      12.605 -10.264  -0.756  1.00  0.86           H  
ATOM   2194 2HD  PRO A 145      14.026 -11.023  -1.611  1.00  0.86           H  
ATOM   2195  N   THR A 146       9.864 -10.485  -5.123  1.00  0.82           N  
ATOM   2196  CA  THR A 146       8.459 -10.356  -5.411  1.00  0.82           C  
ATOM   2197  C   THR A 146       7.866 -11.732  -5.181  1.00  0.82           C  
ATOM   2198  O   THR A 146       8.530 -12.728  -5.481  1.00  0.82           O  
ATOM   2199  CB  THR A 146       8.238  -9.900  -6.868  1.00  0.82           C  
ATOM   2200  OG1 THR A 146       8.845  -8.622  -7.039  1.00  0.82           O  
ATOM   2201  CG2 THR A 146       6.744  -9.845  -7.287  1.00  0.82           C  
ATOM   2202  H   THR A 146      10.449 -10.827  -5.887  1.00  0.82           H  
ATOM   2203  HA  THR A 146       8.026  -9.646  -4.719  1.00  0.82           H  
ATOM   2204  HB  THR A 146       8.739 -10.613  -7.522  1.00  0.82           H  
ATOM   2205  HG1 THR A 146       9.798  -8.735  -7.185  1.00  0.82           H  
ATOM   2206 1HG2 THR A 146       6.680  -9.543  -8.330  1.00  0.82           H  
ATOM   2207 2HG2 THR A 146       6.287 -10.809  -7.160  1.00  0.82           H  
ATOM   2208 3HG2 THR A 146       6.201  -9.162  -6.713  1.00  0.82           H  
ATOM   2209  N   PHE A 147       6.687 -11.828  -4.597  1.00  0.80           N  
ATOM   2210  CA  PHE A 147       6.130 -13.167  -4.474  1.00  0.80           C  
ATOM   2211  C   PHE A 147       4.629 -13.265  -4.562  1.00  0.80           C  
ATOM   2212  O   PHE A 147       3.906 -12.297  -4.316  1.00  0.80           O  
ATOM   2213  CB  PHE A 147       6.588 -13.871  -3.184  1.00  0.80           C  
ATOM   2214  CG  PHE A 147       6.231 -13.245  -1.886  1.00  0.80           C  
ATOM   2215  CD1 PHE A 147       5.035 -13.540  -1.267  1.00  0.80           C  
ATOM   2216  CD2 PHE A 147       7.137 -12.433  -1.230  1.00  0.80           C  
ATOM   2217  CE1 PHE A 147       4.734 -13.023  -0.038  1.00  0.80           C  
ATOM   2218  CE2 PHE A 147       6.842 -11.921   0.009  1.00  0.80           C  
ATOM   2219  CZ  PHE A 147       5.642 -12.212   0.603  1.00  0.80           C  
ATOM   2220  H   PHE A 147       6.191 -10.980  -4.337  1.00  0.80           H  
ATOM   2221  HA  PHE A 147       6.517 -13.749  -5.304  1.00  0.80           H  
ATOM   2222 1HB  PHE A 147       6.191 -14.889  -3.179  1.00  0.80           H  
ATOM   2223 2HB  PHE A 147       7.671 -13.968  -3.213  1.00  0.80           H  
ATOM   2224  HD1 PHE A 147       4.324 -14.192  -1.772  1.00  0.80           H  
ATOM   2225  HD2 PHE A 147       8.099 -12.207  -1.701  1.00  0.80           H  
ATOM   2226  HE1 PHE A 147       3.781 -13.269   0.429  1.00  0.80           H  
ATOM   2227  HE2 PHE A 147       7.562 -11.281   0.521  1.00  0.80           H  
ATOM   2228  HZ  PHE A 147       5.421 -11.804   1.584  1.00  0.80           H  
ATOM   2229  N   VAL A 148       4.193 -14.476  -4.940  1.00  0.80           N  
ATOM   2230  CA  VAL A 148       2.787 -14.868  -5.013  1.00  0.80           C  
ATOM   2231  C   VAL A 148       2.557 -16.214  -4.293  1.00  0.80           C  
ATOM   2232  O   VAL A 148       2.998 -17.268  -4.774  1.00  0.80           O  
ATOM   2233  CB  VAL A 148       2.366 -14.990  -6.497  1.00  0.80           C  
ATOM   2234  CG1 VAL A 148       0.898 -15.395  -6.589  1.00  0.80           C  
ATOM   2235  CG2 VAL A 148       2.629 -13.655  -7.241  1.00  0.80           C  
ATOM   2236  H   VAL A 148       4.913 -15.172  -5.149  1.00  0.80           H  
ATOM   2237  HA  VAL A 148       2.181 -14.101  -4.524  1.00  0.80           H  
ATOM   2238  HB  VAL A 148       2.953 -15.782  -6.965  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 148       0.615 -15.507  -7.630  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 148       0.751 -16.345  -6.072  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 148       0.278 -14.631  -6.126  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 148       2.354 -13.758  -8.278  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 148       2.035 -12.857  -6.782  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 148       3.679 -13.398  -7.186  1.00  0.80           H  
ATOM   2245  N   ILE A 149       1.847 -16.178  -3.162  1.00  0.84           N  
ATOM   2246  CA  ILE A 149       1.587 -17.363  -2.334  1.00  0.84           C  
ATOM   2247  C   ILE A 149       0.070 -17.539  -2.122  1.00  0.84           C  
ATOM   2248  O   ILE A 149      -0.613 -16.576  -1.803  1.00  0.84           O  
ATOM   2249  CB  ILE A 149       2.397 -17.243  -1.005  1.00  0.84           C  
ATOM   2250  CG1 ILE A 149       3.899 -17.174  -1.358  1.00  0.84           C  
ATOM   2251  CG2 ILE A 149       2.164 -18.419  -0.061  1.00  0.84           C  
ATOM   2252  CD1 ILE A 149       4.835 -16.882  -0.222  1.00  0.84           C  
ATOM   2253  H   ILE A 149       1.500 -15.279  -2.822  1.00  0.84           H  
ATOM   2254  HA  ILE A 149       1.948 -18.240  -2.863  1.00  0.84           H  
ATOM   2255  HB  ILE A 149       2.121 -16.310  -0.505  1.00  0.84           H  
ATOM   2256 1HG1 ILE A 149       4.161 -18.118  -1.786  1.00  0.84           H  
ATOM   2257 2HG1 ILE A 149       4.058 -16.410  -2.092  1.00  0.84           H  
ATOM   2258 1HG2 ILE A 149       2.756 -18.299   0.841  1.00  0.84           H  
ATOM   2259 2HG2 ILE A 149       1.132 -18.473   0.204  1.00  0.84           H  
ATOM   2260 3HG2 ILE A 149       2.464 -19.330  -0.556  1.00  0.84           H  
ATOM   2261 1HD1 ILE A 149       5.862 -16.865  -0.587  1.00  0.84           H  
ATOM   2262 2HD1 ILE A 149       4.599 -15.925   0.208  1.00  0.84           H  
ATOM   2263 3HD1 ILE A 149       4.728 -17.655   0.528  1.00  0.84           H  
ATOM   2264  N   GLY A 150      -0.463 -18.760  -2.302  1.00  0.91           N  
ATOM   2265  CA  GLY A 150      -1.903 -19.039  -2.186  1.00  0.91           C  
ATOM   2266  C   GLY A 150      -2.453 -19.127  -0.753  1.00  0.91           C  
ATOM   2267  O   GLY A 150      -3.646 -19.362  -0.553  1.00  0.91           O  
ATOM   2268  H   GLY A 150       0.121 -19.553  -2.562  1.00  0.91           H  
ATOM   2269 1HA  GLY A 150      -2.453 -18.283  -2.740  1.00  0.91           H  
ATOM   2270 2HA  GLY A 150      -2.103 -19.982  -2.692  1.00  0.91           H  
ATOM   2271  N   GLY A 151      -1.582 -18.990   0.232  1.00  1.02           N  
ATOM   2272  CA  GLY A 151      -1.959 -19.019   1.640  1.00  1.02           C  
ATOM   2273  C   GLY A 151      -1.867 -17.613   2.229  1.00  1.02           C  
ATOM   2274  O   GLY A 151      -2.036 -16.621   1.531  1.00  1.02           O  
ATOM   2275  H   GLY A 151      -0.621 -18.831  -0.019  1.00  1.02           H  
ATOM   2276 1HA  GLY A 151      -2.976 -19.399   1.745  1.00  1.02           H  
ATOM   2277 2HA  GLY A 151      -1.297 -19.693   2.183  1.00  1.02           H  
ATOM   2278  N   ARG A 152      -1.607 -17.531   3.525  1.00  1.17           N  
ATOM   2279  CA  ARG A 152      -1.458 -16.240   4.197  1.00  1.17           C  
ATOM   2280  C   ARG A 152      -0.282 -16.351   5.127  1.00  1.17           C  
ATOM   2281  O   ARG A 152      -0.245 -17.223   5.987  1.00  1.17           O  
ATOM   2282  CB  ARG A 152      -2.693 -15.851   4.981  1.00  1.17           C  
ATOM   2283  CG  ARG A 152      -2.604 -14.479   5.646  1.00  1.17           C  
ATOM   2284  CD  ARG A 152      -3.862 -14.132   6.367  1.00  1.17           C  
ATOM   2285  NE  ARG A 152      -3.780 -12.829   7.008  1.00  1.17           N  
ATOM   2286  CZ  ARG A 152      -4.766 -12.273   7.745  1.00  1.17           C  
ATOM   2287  NH1 ARG A 152      -5.897 -12.920   7.924  1.00  1.17           N  
ATOM   2288  NH2 ARG A 152      -4.596 -11.080   8.289  1.00  1.17           N  
ATOM   2289  H   ARG A 152      -1.494 -18.380   4.058  1.00  1.17           H  
ATOM   2290  HA  ARG A 152      -1.245 -15.464   3.458  1.00  1.17           H  
ATOM   2291 1HB  ARG A 152      -3.557 -15.844   4.319  1.00  1.17           H  
ATOM   2292 2HB  ARG A 152      -2.877 -16.588   5.762  1.00  1.17           H  
ATOM   2293 1HG  ARG A 152      -1.780 -14.479   6.367  1.00  1.17           H  
ATOM   2294 2HG  ARG A 152      -2.413 -13.719   4.883  1.00  1.17           H  
ATOM   2295 1HD  ARG A 152      -4.694 -14.115   5.663  1.00  1.17           H  
ATOM   2296 2HD  ARG A 152      -4.053 -14.878   7.137  1.00  1.17           H  
ATOM   2297  HE  ARG A 152      -2.920 -12.304   6.893  1.00  1.17           H  
ATOM   2298 1HH1 ARG A 152      -6.027 -13.832   7.511  1.00  1.17           H  
ATOM   2299 2HH1 ARG A 152      -6.633 -12.506   8.477  1.00  1.17           H  
ATOM   2300 1HH2 ARG A 152      -3.726 -10.582   8.154  1.00  1.17           H  
ATOM   2301 2HH2 ARG A 152      -5.333 -10.667   8.840  1.00  1.17           H  
ATOM   2302  N   LEU A 153       0.693 -15.494   4.948  1.00  1.34           N  
ATOM   2303  CA  LEU A 153       1.937 -15.603   5.689  1.00  1.34           C  
ATOM   2304  C   LEU A 153       1.824 -15.110   7.116  1.00  1.34           C  
ATOM   2305  O   LEU A 153       1.040 -14.209   7.406  1.00  1.34           O  
ATOM   2306  CB  LEU A 153       3.014 -14.808   4.960  1.00  1.34           C  
ATOM   2307  CG  LEU A 153       3.691 -15.501   3.793  1.00  1.34           C  
ATOM   2308  CD1 LEU A 153       2.664 -15.796   2.716  1.00  1.34           C  
ATOM   2309  CD2 LEU A 153       4.784 -14.595   3.258  1.00  1.34           C  
ATOM   2310  H   LEU A 153       0.599 -14.754   4.252  1.00  1.34           H  
ATOM   2311  HA  LEU A 153       2.239 -16.642   5.712  1.00  1.34           H  
ATOM   2312 1HB  LEU A 153       2.563 -13.902   4.576  1.00  1.34           H  
ATOM   2313 2HB  LEU A 153       3.785 -14.528   5.682  1.00  1.34           H  
ATOM   2314  HG  LEU A 153       4.121 -16.431   4.123  1.00  1.34           H  
ATOM   2315 1HD1 LEU A 153       3.140 -16.280   1.904  1.00  1.34           H  
ATOM   2316 2HD1 LEU A 153       1.886 -16.435   3.102  1.00  1.34           H  
ATOM   2317 3HD1 LEU A 153       2.234 -14.868   2.377  1.00  1.34           H  
ATOM   2318 1HD2 LEU A 153       5.285 -15.076   2.419  1.00  1.34           H  
ATOM   2319 2HD2 LEU A 153       4.337 -13.657   2.934  1.00  1.34           H  
ATOM   2320 3HD2 LEU A 153       5.508 -14.398   4.048  1.00  1.34           H  
ATOM   2321  N   ASN A 154       2.585 -15.725   8.018  1.00  1.51           N  
ATOM   2322  CA  ASN A 154       2.690 -15.239   9.388  1.00  1.51           C  
ATOM   2323  C   ASN A 154       3.863 -14.270   9.388  1.00  1.51           C  
ATOM   2324  O   ASN A 154       4.604 -14.226   8.401  1.00  1.51           O  
ATOM   2325  CB  ASN A 154       2.840 -16.382  10.366  1.00  1.51           C  
ATOM   2326  CG  ASN A 154       1.619 -17.260  10.339  1.00  1.51           C  
ATOM   2327  OD1 ASN A 154       0.503 -16.753  10.157  1.00  1.51           O  
ATOM   2328  ND2 ASN A 154       1.784 -18.542  10.514  1.00  1.51           N  
ATOM   2329  H   ASN A 154       3.151 -16.536   7.758  1.00  1.51           H  
ATOM   2330  HA  ASN A 154       1.794 -14.673   9.643  1.00  1.51           H  
ATOM   2331 1HB  ASN A 154       3.708 -16.978  10.105  1.00  1.51           H  
ATOM   2332 2HB  ASN A 154       2.989 -16.003  11.374  1.00  1.51           H  
ATOM   2333 1HD2 ASN A 154       0.969 -19.158  10.464  1.00  1.51           H  
ATOM   2334 2HD2 ASN A 154       2.718 -18.920  10.699  1.00  1.51           H  
ATOM   2335  N   ALA A 155       4.054 -13.476  10.449  1.00  1.62           N  
ATOM   2336  CA  ALA A 155       5.155 -12.505  10.407  1.00  1.62           C  
ATOM   2337  C   ALA A 155       4.854 -11.525   9.275  1.00  1.62           C  
ATOM   2338  O   ALA A 155       4.144 -10.533   9.469  1.00  1.62           O  
ATOM   2339  CB  ALA A 155       6.529 -13.169  10.248  1.00  1.62           C  
ATOM   2340  H   ALA A 155       3.443 -13.530  11.251  1.00  1.62           H  
ATOM   2341  HA  ALA A 155       5.156 -11.947  11.343  1.00  1.62           H  
ATOM   2342 1HB  ALA A 155       7.292 -12.390  10.245  1.00  1.62           H  
ATOM   2343 2HB  ALA A 155       6.698 -13.834  11.094  1.00  1.62           H  
ATOM   2344 3HB  ALA A 155       6.636 -13.743   9.345  1.00  1.62           H  
ATOM   2345  N   ALA A 156       5.426 -11.756   8.104  1.00  1.64           N  
ATOM   2346  CA  ALA A 156       5.195 -10.885   6.960  1.00  1.64           C  
ATOM   2347  C   ALA A 156       3.781 -11.139   6.462  1.00  1.64           C  
ATOM   2348  O   ALA A 156       3.575 -11.810   5.458  1.00  1.64           O  
ATOM   2349  CB  ALA A 156       6.197 -11.160   5.846  1.00  1.64           C  
ATOM   2350  H   ALA A 156       5.940 -12.619   7.999  1.00  1.64           H  
ATOM   2351  HA  ALA A 156       5.276  -9.848   7.283  1.00  1.64           H  
ATOM   2352 1HB  ALA A 156       5.991 -10.501   5.002  1.00  1.64           H  
ATOM   2353 2HB  ALA A 156       7.207 -10.981   6.211  1.00  1.64           H  
ATOM   2354 3HB  ALA A 156       6.103 -12.198   5.528  1.00  1.64           H  
ATOM   2355  N   GLY A 157       2.807 -10.561   7.169  1.00  1.56           N  
ATOM   2356  CA  GLY A 157       1.373 -10.829   7.005  1.00  1.56           C  
ATOM   2357  C   GLY A 157       0.728 -10.406   5.688  1.00  1.56           C  
ATOM   2358  O   GLY A 157      -0.158  -9.549   5.654  1.00  1.56           O  
ATOM   2359  H   GLY A 157       3.112 -10.003   7.962  1.00  1.56           H  
ATOM   2360 1HA  GLY A 157       1.212 -11.889   7.140  1.00  1.56           H  
ATOM   2361 2HA  GLY A 157       0.843 -10.347   7.825  1.00  1.56           H  
ATOM   2362  N   THR A 158       1.157 -11.062   4.623  1.00  1.41           N  
ATOM   2363  CA  THR A 158       0.673 -10.879   3.266  1.00  1.41           C  
ATOM   2364  C   THR A 158       0.499 -12.220   2.542  1.00  1.41           C  
ATOM   2365  O   THR A 158       0.508 -13.287   3.152  1.00  1.41           O  
ATOM   2366  CB  THR A 158       1.630  -9.971   2.460  1.00  1.41           C  
ATOM   2367  OG1 THR A 158       1.005  -9.641   1.212  1.00  1.41           O  
ATOM   2368  CG2 THR A 158       2.968 -10.668   2.212  1.00  1.41           C  
ATOM   2369  H   THR A 158       1.917 -11.714   4.789  1.00  1.41           H  
ATOM   2370  HA  THR A 158      -0.302 -10.395   3.308  1.00  1.41           H  
ATOM   2371  HB  THR A 158       1.810  -9.051   3.016  1.00  1.41           H  
ATOM   2372  HG1 THR A 158       1.660  -9.252   0.596  1.00  1.41           H  
ATOM   2373 1HG2 THR A 158       3.619 -10.004   1.640  1.00  1.41           H  
ATOM   2374 2HG2 THR A 158       3.436 -10.904   3.158  1.00  1.41           H  
ATOM   2375 3HG2 THR A 158       2.815 -11.576   1.659  1.00  1.41           H  
ATOM   2376  N   ASN A 159       0.265 -12.147   1.237  1.00  1.25           N  
ATOM   2377  CA  ASN A 159       0.125 -13.315   0.383  1.00  1.25           C  
ATOM   2378  C   ASN A 159       0.841 -12.953  -0.896  1.00  1.25           C  
ATOM   2379  O   ASN A 159       1.007 -13.749  -1.828  1.00  1.25           O  
ATOM   2380  CB  ASN A 159      -1.336 -13.661   0.175  1.00  1.25           C  
ATOM   2381  CG  ASN A 159      -2.147 -12.571  -0.529  1.00  1.25           C  
ATOM   2382  OD1 ASN A 159      -1.643 -11.862  -1.400  1.00  1.25           O  
ATOM   2383  ND2 ASN A 159      -3.396 -12.424  -0.137  1.00  1.25           N  
ATOM   2384  H   ASN A 159       0.268 -11.229   0.816  1.00  1.25           H  
ATOM   2385  HA  ASN A 159       0.636 -14.169   0.825  1.00  1.25           H  
ATOM   2386 1HB  ASN A 159      -1.391 -14.573  -0.412  1.00  1.25           H  
ATOM   2387 2HB  ASN A 159      -1.795 -13.878   1.140  1.00  1.25           H  
ATOM   2388 1HD2 ASN A 159      -3.972 -11.714  -0.551  1.00  1.25           H  
ATOM   2389 2HD2 ASN A 159      -3.767 -13.017   0.575  1.00  1.25           H  
ATOM   2390  N   ALA A 160       1.322 -11.721  -0.913  1.00  1.10           N  
ATOM   2391  CA  ALA A 160       2.056 -11.243  -2.061  1.00  1.10           C  
ATOM   2392  C   ALA A 160       2.865 -10.015  -1.731  1.00  1.10           C  
ATOM   2393  O   ALA A 160       2.547  -9.232  -0.831  1.00  1.10           O  
ATOM   2394  CB  ALA A 160       1.134 -10.961  -3.223  1.00  1.10           C  
ATOM   2395  H   ALA A 160       1.152 -11.106  -0.124  1.00  1.10           H  
ATOM   2396  HA  ALA A 160       2.750 -12.022  -2.341  1.00  1.10           H  
ATOM   2397 1HB  ALA A 160       1.718 -10.641  -4.081  1.00  1.10           H  
ATOM   2398 2HB  ALA A 160       0.610 -11.865  -3.467  1.00  1.10           H  
ATOM   2399 3HB  ALA A 160       0.421 -10.180  -2.952  1.00  1.10           H  
ATOM   2400  N   GLN A 161       3.892  -9.820  -2.518  1.00  1.01           N  
ATOM   2401  CA  GLN A 161       4.740  -8.653  -2.373  1.00  1.01           C  
ATOM   2402  C   GLN A 161       5.392  -8.269  -3.666  1.00  1.01           C  
ATOM   2403  O   GLN A 161       5.816  -9.136  -4.411  1.00  1.01           O  
ATOM   2404  CB  GLN A 161       5.825  -8.954  -1.342  1.00  1.01           C  
ATOM   2405  CG  GLN A 161       6.843  -7.860  -1.089  1.00  1.01           C  
ATOM   2406  CD  GLN A 161       7.786  -8.214   0.065  1.00  1.01           C  
ATOM   2407  OE1 GLN A 161       7.411  -8.041   1.233  1.00  1.01           O  
ATOM   2408  NE2 GLN A 161       8.992  -8.725  -0.234  1.00  1.01           N  
ATOM   2409  H   GLN A 161       4.076 -10.528  -3.230  1.00  1.01           H  
ATOM   2410  HA  GLN A 161       4.131  -7.817  -2.032  1.00  1.01           H  
ATOM   2411 1HB  GLN A 161       5.371  -9.238  -0.396  1.00  1.01           H  
ATOM   2412 2HB  GLN A 161       6.394  -9.792  -1.705  1.00  1.01           H  
ATOM   2413 1HG  GLN A 161       7.457  -7.741  -1.984  1.00  1.01           H  
ATOM   2414 2HG  GLN A 161       6.331  -6.929  -0.858  1.00  1.01           H  
ATOM   2415 1HE2 GLN A 161       9.626  -8.963   0.499  1.00  1.01           H  
ATOM   2416 2HE2 GLN A 161       9.277  -8.889  -1.209  1.00  1.01           H  
ATOM   2417  N   LEU A 162       5.480  -6.970  -3.940  1.00  0.96           N  
ATOM   2418  CA  LEU A 162       6.304  -6.535  -5.059  1.00  0.96           C  
ATOM   2419  C   LEU A 162       7.584  -6.031  -4.451  1.00  0.96           C  
ATOM   2420  O   LEU A 162       7.544  -5.132  -3.608  1.00  0.96           O  
ATOM   2421  CB  LEU A 162       5.687  -5.423  -5.888  1.00  0.96           C  
ATOM   2422  CG  LEU A 162       6.605  -4.925  -7.040  1.00  0.96           C  
ATOM   2423  CD1 LEU A 162       6.799  -6.041  -8.035  1.00  0.96           C  
ATOM   2424  CD2 LEU A 162       6.017  -3.729  -7.707  1.00  0.96           C  
ATOM   2425  H   LEU A 162       5.048  -6.287  -3.333  1.00  0.96           H  
ATOM   2426  HA  LEU A 162       6.546  -7.363  -5.698  1.00  0.96           H  
ATOM   2427 1HB  LEU A 162       4.758  -5.786  -6.326  1.00  0.96           H  
ATOM   2428 2HB  LEU A 162       5.470  -4.578  -5.236  1.00  0.96           H  
ATOM   2429  HG  LEU A 162       7.586  -4.669  -6.630  1.00  0.96           H  
ATOM   2430 1HD1 LEU A 162       7.467  -5.712  -8.825  1.00  0.96           H  
ATOM   2431 2HD1 LEU A 162       7.232  -6.883  -7.536  1.00  0.96           H  
ATOM   2432 3HD1 LEU A 162       5.848  -6.318  -8.458  1.00  0.96           H  
ATOM   2433 1HD2 LEU A 162       6.687  -3.404  -8.491  1.00  0.96           H  
ATOM   2434 2HD2 LEU A 162       5.053  -3.991  -8.125  1.00  0.96           H  
ATOM   2435 3HD2 LEU A 162       5.902  -2.930  -6.983  1.00  0.96           H  
ATOM   2436  N   GLY A 163       8.702  -6.638  -4.805  1.00  0.93           N  
ATOM   2437  CA  GLY A 163       9.957  -6.219  -4.204  1.00  0.93           C  
ATOM   2438  C   GLY A 163      10.721  -5.340  -5.170  1.00  0.93           C  
ATOM   2439  O   GLY A 163      10.252  -5.077  -6.277  1.00  0.93           O  
ATOM   2440  H   GLY A 163       8.689  -7.370  -5.513  1.00  0.93           H  
ATOM   2441 1HA  GLY A 163       9.779  -5.683  -3.272  1.00  0.93           H  
ATOM   2442 2HA  GLY A 163      10.543  -7.097  -3.951  1.00  0.93           H  
ATOM   2443  N   THR A 164      11.926  -4.944  -4.787  1.00  0.91           N  
ATOM   2444  CA  THR A 164      12.766  -4.128  -5.643  1.00  0.91           C  
ATOM   2445  C   THR A 164      13.853  -4.907  -6.348  1.00  0.91           C  
ATOM   2446  O   THR A 164      14.632  -4.324  -7.092  1.00  0.91           O  
ATOM   2447  CB  THR A 164      13.414  -2.996  -4.870  1.00  0.91           C  
ATOM   2448  OG1 THR A 164      14.224  -3.510  -3.802  1.00  0.91           O  
ATOM   2449  CG2 THR A 164      12.414  -2.120  -4.345  1.00  0.91           C  
ATOM   2450  H   THR A 164      12.241  -5.153  -3.840  1.00  0.91           H  
ATOM   2451  HA  THR A 164      12.133  -3.686  -6.412  1.00  0.91           H  
ATOM   2452  HB  THR A 164      14.022  -2.447  -5.539  1.00  0.91           H  
ATOM   2453  HG1 THR A 164      13.649  -4.016  -3.167  1.00  0.91           H  
ATOM   2454 1HG2 THR A 164      12.911  -1.317  -3.839  1.00  0.91           H  
ATOM   2455 2HG2 THR A 164      11.833  -1.745  -5.174  1.00  0.91           H  
ATOM   2456 3HG2 THR A 164      11.765  -2.659  -3.651  1.00  0.91           H  
ATOM   2457  N   SER A 165      13.937  -6.211  -6.091  1.00  0.88           N  
ATOM   2458  CA  SER A 165      14.899  -7.077  -6.767  1.00  0.88           C  
ATOM   2459  C   SER A 165      14.274  -7.583  -8.052  1.00  0.88           C  
ATOM   2460  O   SER A 165      13.157  -7.198  -8.408  1.00  0.88           O  
ATOM   2461  CB  SER A 165      15.280  -8.278  -5.940  1.00  0.88           C  
ATOM   2462  OG  SER A 165      14.224  -9.190  -5.895  1.00  0.88           O  
ATOM   2463  H   SER A 165      13.309  -6.636  -5.407  1.00  0.88           H  
ATOM   2464  HA  SER A 165      15.793  -6.501  -7.009  1.00  0.88           H  
ATOM   2465 1HB  SER A 165      16.164  -8.754  -6.354  1.00  0.88           H  
ATOM   2466 2HB  SER A 165      15.523  -7.951  -4.940  1.00  0.88           H  
ATOM   2467  HG  SER A 165      13.472  -8.689  -5.493  1.00  0.88           H  
ATOM   2468  N   ARG A 166      15.010  -8.435  -8.755  1.00  0.83           N  
ATOM   2469  CA  ARG A 166      14.517  -9.044  -9.975  1.00  0.83           C  
ATOM   2470  C   ARG A 166      14.081 -10.493  -9.740  1.00  0.83           C  
ATOM   2471  O   ARG A 166      13.956 -11.241 -10.701  1.00  0.83           O  
ATOM   2472  CB  ARG A 166      15.554  -8.992 -11.087  1.00  0.83           C  
ATOM   2473  CG  ARG A 166      15.946  -7.561 -11.531  1.00  0.83           C  
ATOM   2474  CD  ARG A 166      14.794  -6.809 -12.195  1.00  0.83           C  
ATOM   2475  NE  ARG A 166      14.354  -7.422 -13.455  1.00  0.83           N  
ATOM   2476  CZ  ARG A 166      14.897  -7.170 -14.667  1.00  0.83           C  
ATOM   2477  NH1 ARG A 166      15.897  -6.321 -14.787  1.00  0.83           N  
ATOM   2478  NH2 ARG A 166      14.419  -7.782 -15.738  1.00  0.83           N  
ATOM   2479  H   ARG A 166      15.927  -8.689  -8.421  1.00  0.83           H  
ATOM   2480  HA  ARG A 166      13.645  -8.482 -10.313  1.00  0.83           H  
ATOM   2481 1HB  ARG A 166      16.460  -9.502 -10.764  1.00  0.83           H  
ATOM   2482 2HB  ARG A 166      15.175  -9.522 -11.964  1.00  0.83           H  
ATOM   2483 1HG  ARG A 166      16.255  -6.993 -10.658  1.00  0.83           H  
ATOM   2484 2HG  ARG A 166      16.773  -7.613 -12.240  1.00  0.83           H  
ATOM   2485 1HD  ARG A 166      13.937  -6.777 -11.515  1.00  0.83           H  
ATOM   2486 2HD  ARG A 166      15.101  -5.790 -12.419  1.00  0.83           H  
ATOM   2487  HE  ARG A 166      13.583  -8.082 -13.421  1.00  0.83           H  
ATOM   2488 1HH1 ARG A 166      16.266  -5.861 -13.970  1.00  0.83           H  
ATOM   2489 2HH1 ARG A 166      16.296  -6.139 -15.694  1.00  0.83           H  
ATOM   2490 1HH2 ARG A 166      13.644  -8.455 -15.630  1.00  0.83           H  
ATOM   2491 2HH2 ARG A 166      14.817  -7.605 -16.645  1.00  0.83           H  
ATOM   2492  N   TYR A 167      13.868 -10.905  -8.479  1.00  0.78           N  
ATOM   2493  CA  TYR A 167      13.414 -12.281  -8.214  1.00  0.78           C  
ATOM   2494  C   TYR A 167      11.901 -12.398  -8.065  1.00  0.78           C  
ATOM   2495  O   TYR A 167      11.246 -11.495  -7.533  1.00  0.78           O  
ATOM   2496  CB  TYR A 167      14.068 -12.867  -6.949  1.00  0.78           C  
ATOM   2497  CG  TYR A 167      15.487 -13.220  -7.115  1.00  0.78           C  
ATOM   2498  CD1 TYR A 167      16.497 -12.310  -6.849  1.00  0.78           C  
ATOM   2499  CD2 TYR A 167      15.782 -14.486  -7.554  1.00  0.78           C  
ATOM   2500  CE1 TYR A 167      17.811 -12.691  -7.033  1.00  0.78           C  
ATOM   2501  CE2 TYR A 167      17.068 -14.863  -7.740  1.00  0.78           C  
ATOM   2502  CZ  TYR A 167      18.089 -13.982  -7.487  1.00  0.78           C  
ATOM   2503  OH  TYR A 167      19.384 -14.378  -7.686  1.00  0.78           O  
ATOM   2504  H   TYR A 167      13.998 -10.263  -7.692  1.00  0.78           H  
ATOM   2505  HA  TYR A 167      13.698 -12.907  -9.059  1.00  0.78           H  
ATOM   2506 1HB  TYR A 167      13.992 -12.145  -6.136  1.00  0.78           H  
ATOM   2507 2HB  TYR A 167      13.524 -13.764  -6.642  1.00  0.78           H  
ATOM   2508  HD1 TYR A 167      16.255 -11.307  -6.498  1.00  0.78           H  
ATOM   2509  HD2 TYR A 167      14.974 -15.192  -7.762  1.00  0.78           H  
ATOM   2510  HE1 TYR A 167      18.621 -11.991  -6.829  1.00  0.78           H  
ATOM   2511  HE2 TYR A 167      17.283 -15.866  -8.095  1.00  0.78           H  
ATOM   2512  HH  TYR A 167      19.395 -15.337  -7.926  1.00  0.78           H  
ATOM   2513  N   LEU A 168      11.351 -13.529  -8.518  1.00  0.74           N  
ATOM   2514  CA  LEU A 168       9.923 -13.822  -8.306  1.00  0.74           C  
ATOM   2515  C   LEU A 168       9.717 -15.223  -7.781  1.00  0.74           C  
ATOM   2516  O   LEU A 168       9.993 -16.197  -8.466  1.00  0.74           O  
ATOM   2517  CB  LEU A 168       9.087 -13.571  -9.577  1.00  0.74           C  
ATOM   2518  CG  LEU A 168       7.567 -13.991  -9.526  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168       6.853 -13.316  -8.436  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168       6.911 -13.529 -10.788  1.00  0.74           C  
ATOM   2521  H   LEU A 168      11.959 -14.217  -8.972  1.00  0.74           H  
ATOM   2522  HA  LEU A 168       9.554 -13.135  -7.557  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168       9.113 -12.513  -9.780  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168       9.551 -14.092 -10.415  1.00  0.74           H  
ATOM   2525  HG  LEU A 168       7.489 -15.075  -9.407  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168       5.804 -13.603  -8.445  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168       7.290 -13.586  -7.494  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168       6.948 -12.270  -8.603  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168       5.857 -13.811 -10.782  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168       6.995 -12.449 -10.864  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168       7.388 -13.959 -11.608  1.00  0.74           H  
ATOM   2532  N   ILE A 169       9.214 -15.317  -6.569  1.00  0.72           N  
ATOM   2533  CA  ILE A 169       9.031 -16.597  -5.912  1.00  0.72           C  
ATOM   2534  C   ILE A 169       7.543 -16.915  -5.894  1.00  0.72           C  
ATOM   2535  O   ILE A 169       6.741 -16.116  -5.401  1.00  0.72           O  
ATOM   2536  CB  ILE A 169       9.633 -16.524  -4.503  1.00  0.72           C  
ATOM   2537  CG1 ILE A 169      11.117 -16.173  -4.612  1.00  0.72           C  
ATOM   2538  CG2 ILE A 169       9.506 -17.839  -3.787  1.00  0.72           C  
ATOM   2539  CD1 ILE A 169      11.729 -15.800  -3.319  1.00  0.72           C  
ATOM   2540  H   ILE A 169       8.972 -14.456  -6.078  1.00  0.72           H  
ATOM   2541  HA  ILE A 169       9.545 -17.369  -6.476  1.00  0.72           H  
ATOM   2542  HB  ILE A 169       9.137 -15.745  -3.931  1.00  0.72           H  
ATOM   2543 1HG1 ILE A 169      11.631 -17.032  -4.989  1.00  0.72           H  
ATOM   2544 2HG1 ILE A 169      11.253 -15.348  -5.310  1.00  0.72           H  
ATOM   2545 1HG2 ILE A 169       9.944 -17.765  -2.789  1.00  0.72           H  
ATOM   2546 2HG2 ILE A 169       8.480 -18.056  -3.707  1.00  0.72           H  
ATOM   2547 3HG2 ILE A 169      10.013 -18.625  -4.354  1.00  0.72           H  
ATOM   2548 1HD1 ILE A 169      12.792 -15.583  -3.451  1.00  0.72           H  
ATOM   2549 2HD1 ILE A 169      11.225 -14.926  -2.928  1.00  0.72           H  
ATOM   2550 3HD1 ILE A 169      11.602 -16.612  -2.634  1.00  0.72           H  
ATOM   2551  N   ALA A 170       7.169 -18.059  -6.448  1.00  0.72           N  
ATOM   2552  CA  ALA A 170       5.752 -18.358  -6.556  1.00  0.72           C  
ATOM   2553  C   ALA A 170       5.407 -19.812  -6.350  1.00  0.72           C  
ATOM   2554  O   ALA A 170       6.189 -20.710  -6.671  1.00  0.72           O  
ATOM   2555  CB  ALA A 170       5.260 -17.964  -7.944  1.00  0.72           C  
ATOM   2556  H   ALA A 170       7.877 -18.681  -6.843  1.00  0.72           H  
ATOM   2557  HA  ALA A 170       5.227 -17.780  -5.797  1.00  0.72           H  
ATOM   2558 1HB  ALA A 170       4.189 -18.157  -7.992  1.00  0.72           H  
ATOM   2559 2HB  ALA A 170       5.451 -16.905  -8.111  1.00  0.72           H  
ATOM   2560 3HB  ALA A 170       5.779 -18.553  -8.701  1.00  0.72           H  
ATOM   2561  N   GLU A 171       4.195 -20.016  -5.866  1.00  0.76           N  
ATOM   2562  CA  GLU A 171       3.656 -21.358  -5.765  1.00  0.76           C  
ATOM   2563  C   GLU A 171       3.081 -21.768  -7.107  1.00  0.76           C  
ATOM   2564  O   GLU A 171       2.470 -20.951  -7.799  1.00  0.76           O  
ATOM   2565  CB  GLU A 171       2.507 -21.417  -4.760  1.00  0.76           C  
ATOM   2566  CG  GLU A 171       2.818 -21.171  -3.326  1.00  0.76           C  
ATOM   2567  CD  GLU A 171       1.589 -21.300  -2.531  1.00  0.76           C  
ATOM   2568  OE1 GLU A 171       0.547 -21.247  -3.100  1.00  0.76           O  
ATOM   2569  OE2 GLU A 171       1.651 -21.399  -1.362  1.00  0.76           O  
ATOM   2570  H   GLU A 171       3.644 -19.202  -5.572  1.00  0.76           H  
ATOM   2571  HA  GLU A 171       4.450 -22.053  -5.481  1.00  0.76           H  
ATOM   2572 1HB  GLU A 171       1.769 -20.667  -5.042  1.00  0.76           H  
ATOM   2573 2HB  GLU A 171       2.017 -22.374  -4.834  1.00  0.76           H  
ATOM   2574 1HG  GLU A 171       3.549 -21.892  -2.978  1.00  0.76           H  
ATOM   2575 2HG  GLU A 171       3.231 -20.181  -3.207  1.00  0.76           H  
ATOM   2576  N   ALA A 172       3.176 -23.046  -7.433  1.00  0.83           N  
ATOM   2577  CA  ALA A 172       2.487 -23.569  -8.601  1.00  0.83           C  
ATOM   2578  C   ALA A 172       1.438 -24.592  -8.163  1.00  0.83           C  
ATOM   2579  O   ALA A 172       1.652 -25.338  -7.209  1.00  0.83           O  
ATOM   2580  CB  ALA A 172       3.479 -24.196  -9.542  1.00  0.83           C  
ATOM   2581  H   ALA A 172       3.757 -23.672  -6.875  1.00  0.83           H  
ATOM   2582  HA  ALA A 172       1.975 -22.750  -9.106  1.00  0.83           H  
ATOM   2583 1HB  ALA A 172       2.944 -24.566 -10.405  1.00  0.83           H  
ATOM   2584 2HB  ALA A 172       4.212 -23.456  -9.849  1.00  0.83           H  
ATOM   2585 3HB  ALA A 172       3.972 -25.013  -9.023  1.00  0.83           H  
ATOM   2586  N   ASP A 173       0.302 -24.637  -8.848  1.00  0.91           N  
ATOM   2587  CA  ASP A 173      -0.729 -25.622  -8.537  1.00  0.91           C  
ATOM   2588  C   ASP A 173      -0.709 -26.741  -9.564  1.00  0.91           C  
ATOM   2589  O   ASP A 173      -1.170 -26.578 -10.709  1.00  0.91           O  
ATOM   2590  CB  ASP A 173      -2.098 -24.967  -8.431  1.00  0.91           C  
ATOM   2591  CG  ASP A 173      -2.189 -24.039  -7.213  1.00  0.91           C  
ATOM   2592  OD1 ASP A 173      -1.820 -24.468  -6.128  1.00  0.91           O  
ATOM   2593  OD2 ASP A 173      -2.605 -22.914  -7.365  1.00  0.91           O  
ATOM   2594  H   ASP A 173       0.158 -24.019  -9.634  1.00  0.91           H  
ATOM   2595  HA  ASP A 173      -0.506 -26.066  -7.568  1.00  0.91           H  
ATOM   2596 1HB  ASP A 173      -2.303 -24.393  -9.338  1.00  0.91           H  
ATOM   2597 2HB  ASP A 173      -2.871 -25.736  -8.349  1.00  0.91           H  
ATOM   2598  N   GLU A 174      -0.155 -27.878  -9.151  1.00  0.99           N  
ATOM   2599  CA  GLU A 174       0.074 -28.997 -10.052  1.00  0.99           C  
ATOM   2600  C   GLU A 174      -1.218 -29.557 -10.621  1.00  0.99           C  
ATOM   2601  O   GLU A 174      -1.270 -29.953 -11.785  1.00  0.99           O  
ATOM   2602  CB  GLU A 174       0.788 -30.135  -9.331  1.00  0.99           C  
ATOM   2603  CG  GLU A 174       2.173 -29.828  -8.877  1.00  0.99           C  
ATOM   2604  CD  GLU A 174       2.870 -31.045  -8.403  1.00  0.99           C  
ATOM   2605  OE1 GLU A 174       2.239 -32.018  -8.089  1.00  0.99           O  
ATOM   2606  OE2 GLU A 174       4.061 -31.006  -8.375  1.00  0.99           O  
ATOM   2607  H   GLU A 174       0.166 -27.940  -8.191  1.00  0.99           H  
ATOM   2608  HA  GLU A 174       0.694 -28.649 -10.879  1.00  0.99           H  
ATOM   2609 1HB  GLU A 174       0.211 -30.423  -8.458  1.00  0.99           H  
ATOM   2610 2HB  GLU A 174       0.834 -31.004  -9.990  1.00  0.99           H  
ATOM   2611 1HG  GLU A 174       2.744 -29.318  -9.636  1.00  0.99           H  
ATOM   2612 2HG  GLU A 174       2.091 -29.140  -8.032  1.00  0.99           H  
ATOM   2613  N   SER A 175      -2.281 -29.535  -9.823  1.00  1.05           N  
ATOM   2614  CA  SER A 175      -3.561 -30.096 -10.239  1.00  1.05           C  
ATOM   2615  C   SER A 175      -4.173 -29.388 -11.459  1.00  1.05           C  
ATOM   2616  O   SER A 175      -4.990 -29.970 -12.170  1.00  1.05           O  
ATOM   2617  CB  SER A 175      -4.534 -30.043  -9.079  1.00  1.05           C  
ATOM   2618  OG  SER A 175      -4.863 -28.719  -8.758  1.00  1.05           O  
ATOM   2619  H   SER A 175      -2.182 -29.162  -8.891  1.00  1.05           H  
ATOM   2620  HA  SER A 175      -3.395 -31.142 -10.500  1.00  1.05           H  
ATOM   2621 1HB  SER A 175      -5.437 -30.593  -9.340  1.00  1.05           H  
ATOM   2622 2HB  SER A 175      -4.091 -30.535  -8.212  1.00  1.05           H  
ATOM   2623  HG  SER A 175      -5.266 -28.342  -9.564  1.00  1.05           H  
ATOM   2624  N   ASP A 176      -3.775 -28.140 -11.717  1.00  1.08           N  
ATOM   2625  CA  ASP A 176      -4.282 -27.425 -12.880  1.00  1.08           C  
ATOM   2626  C   ASP A 176      -3.194 -27.357 -13.940  1.00  1.08           C  
ATOM   2627  O   ASP A 176      -3.307 -26.632 -14.932  1.00  1.08           O  
ATOM   2628  CB  ASP A 176      -4.724 -26.011 -12.519  1.00  1.08           C  
ATOM   2629  CG  ASP A 176      -5.912 -25.960 -11.556  1.00  1.08           C  
ATOM   2630  OD1 ASP A 176      -6.630 -26.920 -11.460  1.00  1.08           O  
ATOM   2631  OD2 ASP A 176      -6.112 -24.929 -10.953  1.00  1.08           O  
ATOM   2632  H   ASP A 176      -3.070 -27.688 -11.135  1.00  1.08           H  
ATOM   2633  HA  ASP A 176      -5.132 -27.967 -13.294  1.00  1.08           H  
ATOM   2634 1HB  ASP A 176      -3.884 -25.485 -12.062  1.00  1.08           H  
ATOM   2635 2HB  ASP A 176      -4.990 -25.472 -13.429  1.00  1.08           H  
ATOM   2636  N   ALA A 177      -2.094 -28.064 -13.674  1.00  1.06           N  
ATOM   2637  CA  ALA A 177      -0.886 -28.066 -14.479  1.00  1.06           C  
ATOM   2638  C   ALA A 177      -0.368 -26.645 -14.675  1.00  1.06           C  
ATOM   2639  O   ALA A 177       0.292 -26.351 -15.671  1.00  1.06           O  
ATOM   2640  CB  ALA A 177      -1.147 -28.733 -15.819  1.00  1.06           C  
ATOM   2641  H   ALA A 177      -2.081 -28.671 -12.862  1.00  1.06           H  
ATOM   2642  HA  ALA A 177      -0.134 -28.625 -13.940  1.00  1.06           H  
ATOM   2643 1HB  ALA A 177      -0.224 -28.752 -16.398  1.00  1.06           H  
ATOM   2644 2HB  ALA A 177      -1.494 -29.753 -15.651  1.00  1.06           H  
ATOM   2645 3HB  ALA A 177      -1.904 -28.179 -16.369  1.00  1.06           H  
ATOM   2646  N   SER A 178      -0.603 -25.768 -13.688  1.00  1.01           N  
ATOM   2647  CA  SER A 178      -0.212 -24.372 -13.816  1.00  1.01           C  
ATOM   2648  C   SER A 178       1.276 -24.212 -13.933  1.00  1.01           C  
ATOM   2649  O   SER A 178       1.773 -23.367 -14.675  1.00  1.01           O  
ATOM   2650  CB  SER A 178      -0.676 -23.619 -12.597  1.00  1.01           C  
ATOM   2651  OG  SER A 178      -0.033 -24.124 -11.480  1.00  1.01           O  
ATOM   2652  H   SER A 178      -1.071 -26.076 -12.837  1.00  1.01           H  
ATOM   2653  HA  SER A 178      -0.688 -23.967 -14.704  1.00  1.01           H  
ATOM   2654 1HB  SER A 178      -0.439 -22.565 -12.705  1.00  1.01           H  
ATOM   2655 2HB  SER A 178      -1.755 -23.716 -12.482  1.00  1.01           H  
ATOM   2656  HG  SER A 178      -0.439 -25.014 -11.335  1.00  1.01           H  
ATOM   2657  N   PHE A 179       1.999 -25.108 -13.286  1.00  0.94           N  
ATOM   2658  CA  PHE A 179       3.441 -25.105 -13.292  1.00  0.94           C  
ATOM   2659  C   PHE A 179       3.954 -25.162 -14.715  1.00  0.94           C  
ATOM   2660  O   PHE A 179       4.972 -24.573 -15.046  1.00  0.94           O  
ATOM   2661  CB  PHE A 179       4.059 -26.282 -12.611  1.00  0.94           C  
ATOM   2662  CG  PHE A 179       5.551 -26.091 -12.496  1.00  0.94           C  
ATOM   2663  CD1 PHE A 179       6.140 -25.729 -11.308  1.00  0.94           C  
ATOM   2664  CD2 PHE A 179       6.355 -26.149 -13.614  1.00  0.94           C  
ATOM   2665  CE1 PHE A 179       7.482 -25.511 -11.216  1.00  0.94           C  
ATOM   2666  CE2 PHE A 179       7.707 -25.913 -13.531  1.00  0.94           C  
ATOM   2667  CZ  PHE A 179       8.265 -25.607 -12.329  1.00  0.94           C  
ATOM   2668  H   PHE A 179       1.509 -25.794 -12.733  1.00  0.94           H  
ATOM   2669  HA  PHE A 179       3.795 -24.189 -12.827  1.00  0.94           H  
ATOM   2670 1HB  PHE A 179       3.639 -26.429 -11.620  1.00  0.94           H  
ATOM   2671 2HB  PHE A 179       3.868 -27.144 -13.172  1.00  0.94           H  
ATOM   2672  HD1 PHE A 179       5.538 -25.645 -10.432  1.00  0.94           H  
ATOM   2673  HD2 PHE A 179       5.912 -26.393 -14.578  1.00  0.94           H  
ATOM   2674  HE1 PHE A 179       7.923 -25.257 -10.250  1.00  0.94           H  
ATOM   2675  HE2 PHE A 179       8.330 -25.974 -14.425  1.00  0.94           H  
ATOM   2676  HZ  PHE A 179       9.319 -25.427 -12.267  1.00  0.94           H  
ATOM   2677  N   LEU A 180       3.301 -25.976 -15.546  1.00  0.86           N  
ATOM   2678  CA  LEU A 180       3.743 -26.250 -16.901  1.00  0.86           C  
ATOM   2679  C   LEU A 180       3.878 -24.972 -17.714  1.00  0.86           C  
ATOM   2680  O   LEU A 180       4.678 -24.909 -18.649  1.00  0.86           O  
ATOM   2681  CB  LEU A 180       2.754 -27.178 -17.604  1.00  0.86           C  
ATOM   2682  CG  LEU A 180       3.221 -27.817 -18.898  1.00  0.86           C  
ATOM   2683  CD1 LEU A 180       4.450 -28.714 -18.613  1.00  0.86           C  
ATOM   2684  CD2 LEU A 180       2.079 -28.628 -19.488  1.00  0.86           C  
ATOM   2685  H   LEU A 180       2.416 -26.379 -15.256  1.00  0.86           H  
ATOM   2686  HA  LEU A 180       4.718 -26.732 -16.855  1.00  0.86           H  
ATOM   2687 1HB  LEU A 180       2.467 -27.956 -16.940  1.00  0.86           H  
ATOM   2688 2HB  LEU A 180       1.858 -26.593 -17.836  1.00  0.86           H  
ATOM   2689  HG  LEU A 180       3.520 -27.038 -19.599  1.00  0.86           H  
ATOM   2690 1HD1 LEU A 180       4.799 -29.167 -19.541  1.00  0.86           H  
ATOM   2691 2HD1 LEU A 180       5.250 -28.121 -18.182  1.00  0.86           H  
ATOM   2692 3HD1 LEU A 180       4.175 -29.505 -17.918  1.00  0.86           H  
ATOM   2693 1HD2 LEU A 180       2.402 -29.090 -20.422  1.00  0.86           H  
ATOM   2694 2HD2 LEU A 180       1.784 -29.406 -18.781  1.00  0.86           H  
ATOM   2695 3HD2 LEU A 180       1.230 -27.968 -19.679  1.00  0.86           H  
ATOM   2696  N   HIS A 181       3.072 -23.957 -17.387  1.00  0.80           N  
ATOM   2697  CA  HIS A 181       3.066 -22.715 -18.135  1.00  0.80           C  
ATOM   2698  C   HIS A 181       4.101 -21.736 -17.597  1.00  0.80           C  
ATOM   2699  O   HIS A 181       4.284 -20.654 -18.156  1.00  0.80           O  
ATOM   2700  CB  HIS A 181       1.688 -22.068 -18.023  1.00  0.80           C  
ATOM   2701  CG  HIS A 181       0.592 -22.884 -18.631  1.00  0.80           C  
ATOM   2702  ND1 HIS A 181       0.470 -23.080 -19.991  1.00  0.80           N  
ATOM   2703  CD2 HIS A 181      -0.420 -23.577 -18.059  1.00  0.80           C  
ATOM   2704  CE1 HIS A 181      -0.579 -23.851 -20.228  1.00  0.80           C  
ATOM   2705  NE2 HIS A 181      -1.135 -24.166 -19.073  1.00  0.80           N  
ATOM   2706  H   HIS A 181       2.470 -24.022 -16.566  1.00  0.80           H  
ATOM   2707  HA  HIS A 181       3.290 -22.912 -19.181  1.00  0.80           H  
ATOM   2708 1HB  HIS A 181       1.457 -21.911 -16.968  1.00  0.80           H  
ATOM   2709 2HB  HIS A 181       1.702 -21.089 -18.500  1.00  0.80           H  
ATOM   2710  HD2 HIS A 181      -0.626 -23.659 -16.997  1.00  0.80           H  
ATOM   2711  HE1 HIS A 181      -0.924 -24.174 -21.210  1.00  0.80           H  
ATOM   2712  HE2 HIS A 181      -1.951 -24.749 -18.944  1.00  0.80           H  
ATOM   2713  N   LEU A 182       4.792 -22.116 -16.525  1.00  0.74           N  
ATOM   2714  CA  LEU A 182       5.757 -21.245 -15.897  1.00  0.74           C  
ATOM   2715  C   LEU A 182       7.143 -21.637 -16.381  1.00  0.74           C  
ATOM   2716  O   LEU A 182       7.432 -22.816 -16.571  1.00  0.74           O  
ATOM   2717  CB  LEU A 182       5.719 -21.409 -14.368  1.00  0.74           C  
ATOM   2718  CG  LEU A 182       4.361 -21.242 -13.673  1.00  0.74           C  
ATOM   2719  CD1 LEU A 182       4.577 -21.394 -12.151  1.00  0.74           C  
ATOM   2720  CD2 LEU A 182       3.697 -19.937 -14.074  1.00  0.74           C  
ATOM   2721  H   LEU A 182       4.653 -23.036 -16.116  1.00  0.74           H  
ATOM   2722  HA  LEU A 182       5.554 -20.211 -16.173  1.00  0.74           H  
ATOM   2723 1HB  LEU A 182       6.077 -22.413 -14.128  1.00  0.74           H  
ATOM   2724 2HB  LEU A 182       6.400 -20.707 -13.940  1.00  0.74           H  
ATOM   2725  HG  LEU A 182       3.717 -22.047 -13.983  1.00  0.74           H  
ATOM   2726 1HD1 LEU A 182       3.618 -21.329 -11.639  1.00  0.74           H  
ATOM   2727 2HD1 LEU A 182       5.033 -22.361 -11.947  1.00  0.74           H  
ATOM   2728 3HD1 LEU A 182       5.231 -20.606 -11.789  1.00  0.74           H  
ATOM   2729 1HD2 LEU A 182       2.724 -19.859 -13.596  1.00  0.74           H  
ATOM   2730 2HD2 LEU A 182       4.299 -19.101 -13.790  1.00  0.74           H  
ATOM   2731 3HD2 LEU A 182       3.560 -19.934 -15.141  1.00  0.74           H  
ATOM   2732  N   GLN A 183       8.031 -20.670 -16.535  1.00  0.69           N  
ATOM   2733  CA  GLN A 183       9.400 -21.006 -16.909  1.00  0.69           C  
ATOM   2734  C   GLN A 183      10.388 -20.412 -15.908  1.00  0.69           C  
ATOM   2735  O   GLN A 183      11.068 -19.436 -16.222  1.00  0.69           O  
ATOM   2736  CB  GLN A 183       9.716 -20.514 -18.324  1.00  0.69           C  
ATOM   2737  CG  GLN A 183       8.902 -21.183 -19.429  1.00  0.69           C  
ATOM   2738  CD  GLN A 183       9.298 -20.695 -20.823  1.00  0.69           C  
ATOM   2739  OE1 GLN A 183      10.465 -20.386 -21.089  1.00  0.69           O  
ATOM   2740  NE2 GLN A 183       8.321 -20.620 -21.724  1.00  0.69           N  
ATOM   2741  H   GLN A 183       7.763 -19.706 -16.391  1.00  0.69           H  
ATOM   2742  HA  GLN A 183       9.515 -22.087 -16.930  1.00  0.69           H  
ATOM   2743 1HB  GLN A 183       9.552 -19.440 -18.384  1.00  0.69           H  
ATOM   2744 2HB  GLN A 183      10.771 -20.699 -18.539  1.00  0.69           H  
ATOM   2745 1HG  GLN A 183       9.072 -22.262 -19.377  1.00  0.69           H  
ATOM   2746 2HG  GLN A 183       7.844 -20.967 -19.278  1.00  0.69           H  
ATOM   2747 1HE2 GLN A 183       8.521 -20.306 -22.653  1.00  0.69           H  
ATOM   2748 2HE2 GLN A 183       7.387 -20.877 -21.474  1.00  0.69           H  
ATOM   2749  N   PRO A 184      10.462 -20.946 -14.677  1.00  0.65           N  
ATOM   2750  CA  PRO A 184      11.288 -20.447 -13.611  1.00  0.65           C  
ATOM   2751  C   PRO A 184      12.717 -20.758 -13.895  1.00  0.65           C  
ATOM   2752  O   PRO A 184      13.007 -21.726 -14.584  1.00  0.65           O  
ATOM   2753  CB  PRO A 184      10.827 -21.251 -12.414  1.00  0.65           C  
ATOM   2754  CG  PRO A 184      10.334 -22.545 -12.997  1.00  0.65           C  
ATOM   2755  CD  PRO A 184       9.720 -22.180 -14.316  1.00  0.65           C  
ATOM   2756  HA  PRO A 184      11.136 -19.367 -13.478  1.00  0.65           H  
ATOM   2757 1HB  PRO A 184      11.682 -21.402 -11.758  1.00  0.65           H  
ATOM   2758 2HB  PRO A 184      10.098 -20.713 -11.826  1.00  0.65           H  
ATOM   2759 1HG  PRO A 184      11.170 -23.235 -13.091  1.00  0.65           H  
ATOM   2760 2HG  PRO A 184       9.626 -23.014 -12.336  1.00  0.65           H  
ATOM   2761 1HD  PRO A 184       9.892 -23.002 -15.023  1.00  0.65           H  
ATOM   2762 2HD  PRO A 184       8.664 -21.978 -14.156  1.00  0.65           H  
ATOM   2763  N   LEU A 185      13.612 -19.987 -13.327  1.00  0.63           N  
ATOM   2764  CA  LEU A 185      15.012 -20.320 -13.403  1.00  0.63           C  
ATOM   2765  C   LEU A 185      15.254 -21.545 -12.533  1.00  0.63           C  
ATOM   2766  O   LEU A 185      15.993 -22.460 -12.908  1.00  0.63           O  
ATOM   2767  CB  LEU A 185      15.863 -19.150 -12.919  1.00  0.63           C  
ATOM   2768  CG  LEU A 185      17.367 -19.363 -12.994  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185      17.764 -19.629 -14.454  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185      18.070 -18.131 -12.414  1.00  0.63           C  
ATOM   2771  H   LEU A 185      13.319 -19.193 -12.766  1.00  0.63           H  
ATOM   2772  HA  LEU A 185      15.268 -20.558 -14.431  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185      15.616 -18.267 -13.510  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185      15.604 -18.943 -11.876  1.00  0.63           H  
ATOM   2775  HG  LEU A 185      17.643 -20.242 -12.413  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185      18.842 -19.796 -14.518  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185      17.239 -20.509 -14.823  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185      17.496 -18.768 -15.064  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185      19.150 -18.274 -12.453  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185      17.801 -17.243 -12.990  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185      17.763 -17.993 -11.371  1.00  0.63           H  
ATOM   2782  N   VAL A 186      14.639 -21.520 -11.352  1.00  0.62           N  
ATOM   2783  CA  VAL A 186      14.798 -22.561 -10.348  1.00  0.62           C  
ATOM   2784  C   VAL A 186      13.464 -23.182  -9.933  1.00  0.62           C  
ATOM   2785  O   VAL A 186      12.485 -22.461  -9.737  1.00  0.62           O  
ATOM   2786  CB  VAL A 186      15.480 -21.982  -9.102  1.00  0.62           C  
ATOM   2787  CG1 VAL A 186      15.631 -23.025  -8.036  1.00  0.62           C  
ATOM   2788  CG2 VAL A 186      16.827 -21.393  -9.475  1.00  0.62           C  
ATOM   2789  H   VAL A 186      14.039 -20.716 -11.150  1.00  0.62           H  
ATOM   2790  HA  VAL A 186      15.431 -23.328 -10.770  1.00  0.62           H  
ATOM   2791  HB  VAL A 186      14.861 -21.219  -8.701  1.00  0.62           H  
ATOM   2792 1HG1 VAL A 186      16.091 -22.550  -7.201  1.00  0.62           H  
ATOM   2793 2HG1 VAL A 186      14.663 -23.421  -7.739  1.00  0.62           H  
ATOM   2794 3HG1 VAL A 186      16.263 -23.838  -8.397  1.00  0.62           H  
ATOM   2795 1HG2 VAL A 186      17.298 -20.964  -8.585  1.00  0.62           H  
ATOM   2796 2HG2 VAL A 186      17.463 -22.161  -9.881  1.00  0.62           H  
ATOM   2797 3HG2 VAL A 186      16.697 -20.612 -10.210  1.00  0.62           H  
ATOM   2798  N   ALA A 187      13.409 -24.505  -9.812  1.00  0.64           N  
ATOM   2799  CA  ALA A 187      12.159 -25.108  -9.359  1.00  0.64           C  
ATOM   2800  C   ALA A 187      12.389 -26.038  -8.190  1.00  0.64           C  
ATOM   2801  O   ALA A 187      13.336 -26.820  -8.187  1.00  0.64           O  
ATOM   2802  CB  ALA A 187      11.487 -25.875 -10.481  1.00  0.64           C  
ATOM   2803  H   ALA A 187      14.247 -25.058 -10.003  1.00  0.64           H  
ATOM   2804  HA  ALA A 187      11.501 -24.312  -9.034  1.00  0.64           H  
ATOM   2805 1HB  ALA A 187      10.541 -26.286 -10.121  1.00  0.64           H  
ATOM   2806 2HB  ALA A 187      11.311 -25.179 -11.281  1.00  0.64           H  
ATOM   2807 3HB  ALA A 187      12.129 -26.683 -10.816  1.00  0.64           H  
ATOM   2808  N   VAL A 188      11.475 -25.995  -7.233  1.00  0.67           N  
ATOM   2809  CA  VAL A 188      11.543 -26.874  -6.077  1.00  0.67           C  
ATOM   2810  C   VAL A 188      10.391 -27.819  -6.164  1.00  0.67           C  
ATOM   2811  O   VAL A 188       9.266 -27.396  -6.393  1.00  0.67           O  
ATOM   2812  CB  VAL A 188      11.451 -26.111  -4.762  1.00  0.67           C  
ATOM   2813  CG1 VAL A 188      11.538 -27.082  -3.626  1.00  0.67           C  
ATOM   2814  CG2 VAL A 188      12.471 -25.163  -4.691  1.00  0.67           C  
ATOM   2815  H   VAL A 188      10.722 -25.310  -7.314  1.00  0.67           H  
ATOM   2816  HA  VAL A 188      12.469 -27.446  -6.103  1.00  0.67           H  
ATOM   2817  HB  VAL A 188      10.500 -25.615  -4.699  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 188      11.480 -26.565  -2.699  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 188      10.733 -27.769  -3.690  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 188      12.492 -27.616  -3.679  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 188      12.397 -24.634  -3.756  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 188      13.406 -25.685  -4.745  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 188      12.378 -24.459  -5.523  1.00  0.67           H  
ATOM   2824  N   VAL A 189      10.658 -29.097  -6.022  1.00  0.73           N  
ATOM   2825  CA  VAL A 189       9.585 -30.057  -6.211  1.00  0.73           C  
ATOM   2826  C   VAL A 189       8.983 -30.562  -4.907  1.00  0.73           C  
ATOM   2827  O   VAL A 189       8.019 -31.317  -4.913  1.00  0.73           O  
ATOM   2828  CB  VAL A 189      10.192 -31.208  -6.940  1.00  0.73           C  
ATOM   2829  CG1 VAL A 189      10.890 -30.617  -8.194  1.00  0.73           C  
ATOM   2830  CG2 VAL A 189      11.070 -31.953  -6.034  1.00  0.73           C  
ATOM   2831  H   VAL A 189      11.627 -29.394  -5.855  1.00  0.73           H  
ATOM   2832  HA  VAL A 189       8.801 -29.600  -6.812  1.00  0.73           H  
ATOM   2833  HB  VAL A 189       9.432 -31.876  -7.248  1.00  0.73           H  
ATOM   2834 1HG1 VAL A 189      11.355 -31.381  -8.769  1.00  0.73           H  
ATOM   2835 2HG1 VAL A 189      10.161 -30.091  -8.801  1.00  0.73           H  
ATOM   2836 3HG1 VAL A 189      11.666 -29.917  -7.874  1.00  0.73           H  
ATOM   2837 1HG2 VAL A 189      11.521 -32.790  -6.554  1.00  0.73           H  
ATOM   2838 2HG2 VAL A 189      11.801 -31.268  -5.697  1.00  0.73           H  
ATOM   2839 3HG2 VAL A 189      10.502 -32.330  -5.186  1.00  0.73           H  
ATOM   2840  N   THR A 190       9.609 -30.197  -3.801  1.00  0.82           N  
ATOM   2841  CA  THR A 190       9.254 -30.591  -2.438  1.00  0.82           C  
ATOM   2842  C   THR A 190       9.019 -32.102  -2.274  1.00  0.82           C  
ATOM   2843  O   THR A 190       9.909 -32.823  -1.823  1.00  0.82           O  
ATOM   2844  CB  THR A 190       8.010 -29.829  -1.929  1.00  0.82           C  
ATOM   2845  OG1 THR A 190       6.866 -30.139  -2.735  1.00  0.82           O  
ATOM   2846  CG2 THR A 190       8.253 -28.323  -1.973  1.00  0.82           C  
ATOM   2847  H   THR A 190      10.395 -29.581  -3.919  1.00  0.82           H  
ATOM   2848  HA  THR A 190      10.081 -30.317  -1.788  1.00  0.82           H  
ATOM   2849  HB  THR A 190       7.809 -30.136  -0.900  1.00  0.82           H  
ATOM   2850  HG1 THR A 190       6.778 -29.493  -3.486  1.00  0.82           H  
ATOM   2851 1HG2 THR A 190       7.381 -27.807  -1.604  1.00  0.82           H  
ATOM   2852 2HG2 THR A 190       9.113 -28.069  -1.355  1.00  0.82           H  
ATOM   2853 3HG2 THR A 190       8.439 -28.024  -3.002  1.00  0.82           H  
ATOM   2854  N   ASN A 191       7.817 -32.556  -2.632  1.00  0.93           N  
ATOM   2855  CA  ASN A 191       7.408 -33.968  -2.572  1.00  0.93           C  
ATOM   2856  C   ASN A 191       6.387 -34.362  -3.644  1.00  0.93           C  
ATOM   2857  O   ASN A 191       5.423 -33.637  -3.906  1.00  0.93           O  
ATOM   2858  CB  ASN A 191       6.828 -34.321  -1.209  1.00  0.93           C  
ATOM   2859  CG  ASN A 191       7.826 -34.262  -0.067  1.00  0.93           C  
ATOM   2860  OD1 ASN A 191       7.999 -33.232   0.605  1.00  0.93           O  
ATOM   2861  ND2 ASN A 191       8.481 -35.364   0.159  1.00  0.93           N  
ATOM   2862  H   ASN A 191       7.199 -31.860  -3.042  1.00  0.93           H  
ATOM   2863  HA  ASN A 191       8.292 -34.587  -2.738  1.00  0.93           H  
ATOM   2864 1HB  ASN A 191       6.001 -33.640  -0.985  1.00  0.93           H  
ATOM   2865 2HB  ASN A 191       6.412 -35.333  -1.254  1.00  0.93           H  
ATOM   2866 1HD2 ASN A 191       9.153 -35.407   0.895  1.00  0.93           H  
ATOM   2867 2HD2 ASN A 191       8.306 -36.187  -0.428  1.00  0.93           H  
ATOM   2868  N   ILE A 192       6.534 -35.558  -4.201  1.00  1.06           N  
ATOM   2869  CA  ILE A 192       5.527 -36.096  -5.118  1.00  1.06           C  
ATOM   2870  C   ILE A 192       4.832 -37.261  -4.425  1.00  1.06           C  
ATOM   2871  O   ILE A 192       5.475 -38.212  -4.000  1.00  1.06           O  
ATOM   2872  CB  ILE A 192       6.144 -36.502  -6.475  1.00  1.06           C  
ATOM   2873  CG1 ILE A 192       6.829 -35.300  -7.080  1.00  1.06           C  
ATOM   2874  CG2 ILE A 192       5.091 -37.016  -7.411  1.00  1.06           C  
ATOM   2875  CD1 ILE A 192       5.872 -34.181  -7.344  1.00  1.06           C  
ATOM   2876  H   ILE A 192       7.340 -36.121  -3.958  1.00  1.06           H  
ATOM   2877  HA  ILE A 192       4.777 -35.331  -5.316  1.00  1.06           H  
ATOM   2878  HB  ILE A 192       6.900 -37.267  -6.309  1.00  1.06           H  
ATOM   2879 1HG1 ILE A 192       7.568 -34.927  -6.391  1.00  1.06           H  
ATOM   2880 2HG1 ILE A 192       7.323 -35.578  -8.012  1.00  1.06           H  
ATOM   2881 1HG2 ILE A 192       5.542 -37.293  -8.363  1.00  1.06           H  
ATOM   2882 2HG2 ILE A 192       4.599 -37.877  -6.979  1.00  1.06           H  
ATOM   2883 3HG2 ILE A 192       4.371 -36.229  -7.563  1.00  1.06           H  
ATOM   2884 1HD1 ILE A 192       6.396 -33.335  -7.737  1.00  1.06           H  
ATOM   2885 2HD1 ILE A 192       5.111 -34.501  -8.058  1.00  1.06           H  
ATOM   2886 3HD1 ILE A 192       5.392 -33.891  -6.424  1.00  1.06           H  
ATOM   2887  N   ASP A 193       3.513 -37.188  -4.335  1.00  1.22           N  
ATOM   2888  CA  ASP A 193       2.728 -38.178  -3.609  1.00  1.22           C  
ATOM   2889  C   ASP A 193       1.448 -38.418  -4.360  1.00  1.22           C  
ATOM   2890  O   ASP A 193       1.188 -37.757  -5.356  1.00  1.22           O  
ATOM   2891  CB  ASP A 193       2.422 -37.653  -2.177  1.00  1.22           C  
ATOM   2892  CG  ASP A 193       2.105 -38.733  -1.061  1.00  1.22           C  
ATOM   2893  OD1 ASP A 193       1.611 -39.789  -1.397  1.00  1.22           O  
ATOM   2894  OD2 ASP A 193       2.352 -38.450   0.105  1.00  1.22           O  
ATOM   2895  H   ASP A 193       3.041 -36.390  -4.739  1.00  1.22           H  
ATOM   2896  HA  ASP A 193       3.286 -39.114  -3.552  1.00  1.22           H  
ATOM   2897 1HB  ASP A 193       3.281 -37.070  -1.834  1.00  1.22           H  
ATOM   2898 2HB  ASP A 193       1.581 -36.959  -2.229  1.00  1.22           H  
ATOM   2899  N   ALA A 194       0.620 -39.308  -3.839  1.00  1.37           N  
ATOM   2900  CA  ALA A 194      -0.625 -39.709  -4.481  1.00  1.37           C  
ATOM   2901  C   ALA A 194      -1.728 -38.681  -4.280  1.00  1.37           C  
ATOM   2902  O   ALA A 194      -2.858 -38.868  -4.740  1.00  1.37           O  
ATOM   2903  CB  ALA A 194      -1.062 -41.061  -3.959  1.00  1.37           C  
ATOM   2904  H   ALA A 194       0.906 -39.768  -2.976  1.00  1.37           H  
ATOM   2905  HA  ALA A 194      -0.441 -39.787  -5.551  1.00  1.37           H  
ATOM   2906 1HB  ALA A 194      -1.967 -41.368  -4.467  1.00  1.37           H  
ATOM   2907 2HB  ALA A 194      -0.275 -41.792  -4.145  1.00  1.37           H  
ATOM   2908 3HB  ALA A 194      -1.248 -40.990  -2.888  1.00  1.37           H  
ATOM   2909  N   ASP A 195      -1.439 -37.598  -3.571  1.00  1.50           N  
ATOM   2910  CA  ASP A 195      -2.479 -36.612  -3.458  1.00  1.50           C  
ATOM   2911  C   ASP A 195      -2.644 -36.110  -4.873  1.00  1.50           C  
ATOM   2912  O   ASP A 195      -1.796 -36.354  -5.724  1.00  1.50           O  
ATOM   2913  CB  ASP A 195      -2.130 -35.490  -2.484  1.00  1.50           C  
ATOM   2914  CG  ASP A 195      -3.362 -34.690  -2.015  1.00  1.50           C  
ATOM   2915  OD1 ASP A 195      -4.430 -34.884  -2.578  1.00  1.50           O  
ATOM   2916  OD2 ASP A 195      -3.235 -33.942  -1.067  1.00  1.50           O  
ATOM   2917  H   ASP A 195      -0.518 -37.459  -3.183  1.00  1.50           H  
ATOM   2918  HA  ASP A 195      -3.406 -37.087  -3.135  1.00  1.50           H  
ATOM   2919 1HB  ASP A 195      -1.585 -35.883  -1.639  1.00  1.50           H  
ATOM   2920 2HB  ASP A 195      -1.465 -34.793  -2.986  1.00  1.50           H  
ATOM   2921  N   HIS A 196      -3.758 -35.476  -5.130  1.00  1.59           N  
ATOM   2922  CA  HIS A 196      -4.140 -34.991  -6.455  1.00  1.59           C  
ATOM   2923  C   HIS A 196      -4.390 -36.134  -7.474  1.00  1.59           C  
ATOM   2924  O   HIS A 196      -4.779 -35.865  -8.612  1.00  1.59           O  
ATOM   2925  CB  HIS A 196      -3.063 -34.074  -7.080  1.00  1.59           C  
ATOM   2926  CG  HIS A 196      -2.613 -32.892  -6.270  1.00  1.59           C  
ATOM   2927  ND1 HIS A 196      -1.580 -32.072  -6.688  1.00  1.59           N  
ATOM   2928  CD2 HIS A 196      -3.028 -32.394  -5.082  1.00  1.59           C  
ATOM   2929  CE1 HIS A 196      -1.390 -31.115  -5.803  1.00  1.59           C  
ATOM   2930  NE2 HIS A 196      -2.253 -31.282  -4.818  1.00  1.59           N  
ATOM   2931  H   HIS A 196      -4.361 -35.306  -4.323  1.00  1.59           H  
ATOM   2932  HA  HIS A 196      -5.063 -34.419  -6.372  1.00  1.59           H  
ATOM   2933 1HB  HIS A 196      -2.186 -34.648  -7.354  1.00  1.59           H  
ATOM   2934 2HB  HIS A 196      -3.466 -33.674  -8.012  1.00  1.59           H  
ATOM   2935  HD1 HIS A 196      -1.046 -32.174  -7.533  1.00  1.59           H  
ATOM   2936  HD2 HIS A 196      -3.801 -32.705  -4.379  1.00  1.59           H  
ATOM   2937  HE1 HIS A 196      -0.612 -30.366  -5.957  1.00  1.59           H  
ATOM   2938  N   MET A 197      -4.322 -37.412  -7.074  1.00  1.64           N  
ATOM   2939  CA  MET A 197      -4.584 -38.469  -8.047  1.00  1.64           C  
ATOM   2940  C   MET A 197      -5.993 -38.385  -8.626  1.00  1.64           C  
ATOM   2941  O   MET A 197      -6.216 -38.751  -9.776  1.00  1.64           O  
ATOM   2942  CB  MET A 197      -4.306 -39.836  -7.428  1.00  1.64           C  
ATOM   2943  CG  MET A 197      -5.252 -40.251  -6.307  1.00  1.64           C  
ATOM   2944  SD  MET A 197      -4.756 -41.803  -5.510  1.00  1.64           S  
ATOM   2945  CE  MET A 197      -5.174 -42.983  -6.765  1.00  1.64           C  
ATOM   2946  H   MET A 197      -3.996 -37.667  -6.137  1.00  1.64           H  
ATOM   2947  HA  MET A 197      -3.886 -38.343  -8.874  1.00  1.64           H  
ATOM   2948 1HB  MET A 197      -4.358 -40.600  -8.202  1.00  1.64           H  
ATOM   2949 2HB  MET A 197      -3.289 -39.851  -7.028  1.00  1.64           H  
ATOM   2950 1HG  MET A 197      -5.277 -39.470  -5.549  1.00  1.64           H  
ATOM   2951 2HG  MET A 197      -6.265 -40.380  -6.696  1.00  1.64           H  
ATOM   2952 1HE  MET A 197      -4.933 -43.986  -6.420  1.00  1.64           H  
ATOM   2953 2HE  MET A 197      -6.243 -42.919  -6.981  1.00  1.64           H  
ATOM   2954 3HE  MET A 197      -4.606 -42.763  -7.665  1.00  1.64           H  
ATOM   2955  N   ALA A 198      -6.939 -37.805  -7.889  1.00  1.65           N  
ATOM   2956  CA  ALA A 198      -8.300 -37.650  -8.400  1.00  1.65           C  
ATOM   2957  C   ALA A 198      -8.299 -36.818  -9.694  1.00  1.65           C  
ATOM   2958  O   ALA A 198      -9.109 -37.045 -10.595  1.00  1.65           O  
ATOM   2959  CB  ALA A 198      -9.179 -36.994  -7.351  1.00  1.65           C  
ATOM   2960  H   ALA A 198      -6.712 -37.502  -6.954  1.00  1.65           H  
ATOM   2961  HA  ALA A 198      -8.693 -38.640  -8.629  1.00  1.65           H  
ATOM   2962 1HB  ALA A 198     -10.196 -36.905  -7.733  1.00  1.65           H  
ATOM   2963 2HB  ALA A 198      -9.181 -37.609  -6.449  1.00  1.65           H  
ATOM   2964 3HB  ALA A 198      -8.791 -36.005  -7.117  1.00  1.65           H  
ATOM   2965  N   THR A 199      -7.385 -35.844  -9.766  1.00  1.63           N  
ATOM   2966  CA  THR A 199      -7.195 -34.958 -10.910  1.00  1.63           C  
ATOM   2967  C   THR A 199      -6.668 -35.715 -12.106  1.00  1.63           C  
ATOM   2968  O   THR A 199      -7.033 -35.451 -13.250  1.00  1.63           O  
ATOM   2969  CB  THR A 199      -6.217 -33.825 -10.595  1.00  1.63           C  
ATOM   2970  OG1 THR A 199      -6.745 -32.994  -9.547  1.00  1.63           O  
ATOM   2971  CG2 THR A 199      -5.928 -33.031 -11.816  1.00  1.63           C  
ATOM   2972  H   THR A 199      -6.721 -35.746  -9.006  1.00  1.63           H  
ATOM   2973  HA  THR A 199      -8.159 -34.527 -11.178  1.00  1.63           H  
ATOM   2974  HB  THR A 199      -5.284 -34.245 -10.266  1.00  1.63           H  
ATOM   2975  HG1 THR A 199      -7.552 -32.573  -9.857  1.00  1.63           H  
ATOM   2976 1HG2 THR A 199      -5.219 -32.275 -11.567  1.00  1.63           H  
ATOM   2977 2HG2 THR A 199      -5.505 -33.684 -12.580  1.00  1.63           H  
ATOM   2978 3HG2 THR A 199      -6.840 -32.575 -12.190  1.00  1.63           H  
ATOM   2979  N   TYR A 200      -5.777 -36.649 -11.818  1.00  1.59           N  
ATOM   2980  CA  TYR A 200      -5.052 -37.417 -12.820  1.00  1.59           C  
ATOM   2981  C   TYR A 200      -5.693 -38.776 -13.117  1.00  1.59           C  
ATOM   2982  O   TYR A 200      -5.011 -39.759 -13.420  1.00  1.59           O  
ATOM   2983  CB  TYR A 200      -3.618 -37.575 -12.362  1.00  1.59           C  
ATOM   2984  CG  TYR A 200      -2.918 -36.246 -12.222  1.00  1.59           C  
ATOM   2985  CD1 TYR A 200      -2.681 -35.745 -10.971  1.00  1.59           C  
ATOM   2986  CD2 TYR A 200      -2.541 -35.517 -13.337  1.00  1.59           C  
ATOM   2987  CE1 TYR A 200      -2.071 -34.533 -10.809  1.00  1.59           C  
ATOM   2988  CE2 TYR A 200      -1.922 -34.291 -13.176  1.00  1.59           C  
ATOM   2989  CZ  TYR A 200      -1.689 -33.807 -11.908  1.00  1.59           C  
ATOM   2990  OH  TYR A 200      -1.086 -32.602 -11.717  1.00  1.59           O  
ATOM   2991  H   TYR A 200      -5.557 -36.781 -10.827  1.00  1.59           H  
ATOM   2992  HA  TYR A 200      -5.056 -36.849 -13.750  1.00  1.59           H  
ATOM   2993 1HB  TYR A 200      -3.595 -38.083 -11.394  1.00  1.59           H  
ATOM   2994 2HB  TYR A 200      -3.069 -38.182 -13.062  1.00  1.59           H  
ATOM   2995  HD1 TYR A 200      -2.979 -36.319 -10.106  1.00  1.59           H  
ATOM   2996  HD2 TYR A 200      -2.734 -35.903 -14.332  1.00  1.59           H  
ATOM   2997  HE1 TYR A 200      -1.887 -34.148  -9.809  1.00  1.59           H  
ATOM   2998  HE2 TYR A 200      -1.622 -33.711 -14.049  1.00  1.59           H  
ATOM   2999  HH  TYR A 200      -1.152 -32.068 -12.522  1.00  1.59           H  
ATOM   3000  N   ASP A 201      -7.015 -38.823 -12.984  1.00  1.52           N  
ATOM   3001  CA  ASP A 201      -7.864 -39.980 -13.278  1.00  1.52           C  
ATOM   3002  C   ASP A 201      -7.534 -41.201 -12.423  1.00  1.52           C  
ATOM   3003  O   ASP A 201      -7.782 -42.336 -12.833  1.00  1.52           O  
ATOM   3004  CB  ASP A 201      -7.687 -40.396 -14.753  1.00  1.52           C  
ATOM   3005  CG  ASP A 201      -7.995 -39.278 -15.779  1.00  1.52           C  
ATOM   3006  OD1 ASP A 201      -9.039 -38.687 -15.718  1.00  1.52           O  
ATOM   3007  OD2 ASP A 201      -7.128 -39.027 -16.621  1.00  1.52           O  
ATOM   3008  H   ASP A 201      -7.476 -37.970 -12.684  1.00  1.52           H  
ATOM   3009  HA  ASP A 201      -8.900 -39.698 -13.094  1.00  1.52           H  
ATOM   3010 1HB  ASP A 201      -6.676 -40.764 -14.921  1.00  1.52           H  
ATOM   3011 2HB  ASP A 201      -8.357 -41.230 -14.959  1.00  1.52           H  
ATOM   3012  N   GLY A 202      -6.977 -40.976 -11.236  1.00  1.43           N  
ATOM   3013  CA  GLY A 202      -6.616 -42.045 -10.321  1.00  1.43           C  
ATOM   3014  C   GLY A 202      -5.272 -42.688 -10.684  1.00  1.43           C  
ATOM   3015  O   GLY A 202      -4.844 -43.644 -10.034  1.00  1.43           O  
ATOM   3016  H   GLY A 202      -6.791 -40.024 -10.935  1.00  1.43           H  
ATOM   3017 1HA  GLY A 202      -6.567 -41.643  -9.309  1.00  1.43           H  
ATOM   3018 2HA  GLY A 202      -7.397 -42.803 -10.325  1.00  1.43           H  
ATOM   3019  N   ASP A 203      -4.609 -42.188 -11.733  1.00  1.32           N  
ATOM   3020  CA  ASP A 203      -3.358 -42.781 -12.169  1.00  1.32           C  
ATOM   3021  C   ASP A 203      -2.144 -41.976 -11.717  1.00  1.32           C  
ATOM   3022  O   ASP A 203      -1.773 -40.956 -12.314  1.00  1.32           O  
ATOM   3023  CB  ASP A 203      -3.325 -42.947 -13.680  1.00  1.32           C  
ATOM   3024  CG  ASP A 203      -2.074 -43.718 -14.153  1.00  1.32           C  
ATOM   3025  OD1 ASP A 203      -1.273 -44.112 -13.301  1.00  1.32           O  
ATOM   3026  OD2 ASP A 203      -1.912 -43.888 -15.337  1.00  1.32           O  
ATOM   3027  H   ASP A 203      -4.976 -41.390 -12.252  1.00  1.32           H  
ATOM   3028  HA  ASP A 203      -3.281 -43.774 -11.729  1.00  1.32           H  
ATOM   3029 1HB  ASP A 203      -4.218 -43.485 -14.004  1.00  1.32           H  
ATOM   3030 2HB  ASP A 203      -3.350 -41.961 -14.155  1.00  1.32           H  
ATOM   3031  N   PHE A 204      -1.472 -42.484 -10.703  1.00  1.22           N  
ATOM   3032  CA  PHE A 204      -0.301 -41.829 -10.153  1.00  1.22           C  
ATOM   3033  C   PHE A 204       0.812 -41.670 -11.202  1.00  1.22           C  
ATOM   3034  O   PHE A 204       1.655 -40.782 -11.081  1.00  1.22           O  
ATOM   3035  CB  PHE A 204       0.146 -42.545  -8.876  1.00  1.22           C  
ATOM   3036  CG  PHE A 204       1.263 -41.874  -8.170  1.00  1.22           C  
ATOM   3037  CD1 PHE A 204       1.201 -40.534  -7.918  1.00  1.22           C  
ATOM   3038  CD2 PHE A 204       2.334 -42.591  -7.665  1.00  1.22           C  
ATOM   3039  CE1 PHE A 204       2.191 -39.915  -7.233  1.00  1.22           C  
ATOM   3040  CE2 PHE A 204       3.317 -41.955  -6.940  1.00  1.22           C  
ATOM   3041  CZ  PHE A 204       3.234 -40.608  -6.735  1.00  1.22           C  
ATOM   3042  H   PHE A 204      -1.814 -43.339 -10.282  1.00  1.22           H  
ATOM   3043  HA  PHE A 204      -0.599 -40.827  -9.848  1.00  1.22           H  
ATOM   3044 1HB  PHE A 204      -0.696 -42.626  -8.188  1.00  1.22           H  
ATOM   3045 2HB  PHE A 204       0.465 -43.557  -9.127  1.00  1.22           H  
ATOM   3046  HD1 PHE A 204       0.355 -39.961  -8.293  1.00  1.22           H  
ATOM   3047  HD2 PHE A 204       2.384 -43.667  -7.834  1.00  1.22           H  
ATOM   3048  HE1 PHE A 204       2.139 -38.858  -7.075  1.00  1.22           H  
ATOM   3049  HE2 PHE A 204       4.156 -42.519  -6.535  1.00  1.22           H  
ATOM   3050  HZ  PHE A 204       3.991 -40.089  -6.169  1.00  1.22           H  
ATOM   3051  N   ASN A 205       0.831 -42.517 -12.239  1.00  1.12           N  
ATOM   3052  CA  ASN A 205       1.881 -42.424 -13.246  1.00  1.12           C  
ATOM   3053  C   ASN A 205       1.692 -41.176 -14.111  1.00  1.12           C  
ATOM   3054  O   ASN A 205       2.653 -40.650 -14.675  1.00  1.12           O  
ATOM   3055  CB  ASN A 205       1.871 -43.649 -14.120  1.00  1.12           C  
ATOM   3056  CG  ASN A 205       2.287 -44.858 -13.396  1.00  1.12           C  
ATOM   3057  OD1 ASN A 205       3.469 -45.102 -13.097  1.00  1.12           O  
ATOM   3058  ND2 ASN A 205       1.294 -45.635 -13.070  1.00  1.12           N  
ATOM   3059  H   ASN A 205       0.089 -43.217 -12.369  1.00  1.12           H  
ATOM   3060  HA  ASN A 205       2.842 -42.344 -12.745  1.00  1.12           H  
ATOM   3061 1HB  ASN A 205       0.872 -43.801 -14.526  1.00  1.12           H  
ATOM   3062 2HB  ASN A 205       2.541 -43.495 -14.963  1.00  1.12           H  
ATOM   3063 1HD2 ASN A 205       1.450 -46.481 -12.567  1.00  1.12           H  
ATOM   3064 2HD2 ASN A 205       0.342 -45.331 -13.316  1.00  1.12           H  
ATOM   3065  N   LYS A 206       0.449 -40.697 -14.227  1.00  1.04           N  
ATOM   3066  CA  LYS A 206       0.145 -39.516 -15.028  1.00  1.04           C  
ATOM   3067  C   LYS A 206       0.587 -38.317 -14.212  1.00  1.04           C  
ATOM   3068  O   LYS A 206       1.161 -37.354 -14.732  1.00  1.04           O  
ATOM   3069  CB  LYS A 206      -1.341 -39.487 -15.382  1.00  1.04           C  
ATOM   3070  CG  LYS A 206      -1.834 -38.341 -16.269  1.00  1.04           C  
ATOM   3071  CD  LYS A 206      -3.320 -38.580 -16.636  1.00  1.04           C  
ATOM   3072  CE  LYS A 206      -3.915 -37.475 -17.509  1.00  1.04           C  
ATOM   3073  NZ  LYS A 206      -5.346 -37.791 -17.905  1.00  1.04           N  
ATOM   3074  H   LYS A 206      -0.315 -41.138 -13.715  1.00  1.04           H  
ATOM   3075  HA  LYS A 206       0.726 -39.544 -15.949  1.00  1.04           H  
ATOM   3076 1HB  LYS A 206      -1.593 -40.418 -15.894  1.00  1.04           H  
ATOM   3077 2HB  LYS A 206      -1.920 -39.480 -14.468  1.00  1.04           H  
ATOM   3078 1HG  LYS A 206      -1.732 -37.400 -15.738  1.00  1.04           H  
ATOM   3079 2HG  LYS A 206      -1.238 -38.293 -17.179  1.00  1.04           H  
ATOM   3080 1HD  LYS A 206      -3.410 -39.529 -17.164  1.00  1.04           H  
ATOM   3081 2HD  LYS A 206      -3.911 -38.651 -15.719  1.00  1.04           H  
ATOM   3082 1HE  LYS A 206      -3.900 -36.538 -16.954  1.00  1.04           H  
ATOM   3083 2HE  LYS A 206      -3.315 -37.363 -18.409  1.00  1.04           H  
ATOM   3084 1HZ  LYS A 206      -5.722 -37.057 -18.473  1.00  1.04           H  
ATOM   3085 2HZ  LYS A 206      -5.382 -38.653 -18.416  1.00  1.04           H  
ATOM   3086 3HZ  LYS A 206      -5.956 -37.905 -17.076  1.00  1.04           H  
ATOM   3087  N   LEU A 207       0.351 -38.388 -12.903  1.00  0.97           N  
ATOM   3088  CA  LEU A 207       0.798 -37.318 -12.017  1.00  0.97           C  
ATOM   3089  C   LEU A 207       2.323 -37.183 -12.140  1.00  0.97           C  
ATOM   3090  O   LEU A 207       2.856 -36.089 -12.362  1.00  0.97           O  
ATOM   3091  CB  LEU A 207       0.449 -37.617 -10.557  1.00  0.97           C  
ATOM   3092  CG  LEU A 207       0.704 -36.486  -9.562  1.00  0.97           C  
ATOM   3093  CD1 LEU A 207      -0.148 -36.718  -8.303  1.00  0.97           C  
ATOM   3094  CD2 LEU A 207       2.165 -36.421  -9.243  1.00  0.97           C  
ATOM   3095  H   LEU A 207      -0.153 -39.201 -12.536  1.00  0.97           H  
ATOM   3096  HA  LEU A 207       0.333 -36.382 -12.323  1.00  0.97           H  
ATOM   3097 1HB  LEU A 207      -0.602 -37.896 -10.497  1.00  0.97           H  
ATOM   3098 2HB  LEU A 207       1.041 -38.466 -10.230  1.00  0.97           H  
ATOM   3099  HG  LEU A 207       0.404 -35.542  -9.997  1.00  0.97           H  
ATOM   3100 1HD1 LEU A 207       0.021 -35.909  -7.592  1.00  0.97           H  
ATOM   3101 2HD1 LEU A 207      -1.201 -36.749  -8.559  1.00  0.97           H  
ATOM   3102 3HD1 LEU A 207       0.125 -37.654  -7.833  1.00  0.97           H  
ATOM   3103 1HD2 LEU A 207       2.334 -35.608  -8.536  1.00  0.97           H  
ATOM   3104 2HD2 LEU A 207       2.479 -37.362  -8.809  1.00  0.97           H  
ATOM   3105 3HD2 LEU A 207       2.735 -36.234 -10.149  1.00  0.97           H  
ATOM   3106  N   LYS A 208       3.026 -38.316 -11.990  1.00  0.92           N  
ATOM   3107  CA  LYS A 208       4.486 -38.333 -12.042  1.00  0.92           C  
ATOM   3108  C   LYS A 208       5.012 -37.856 -13.405  1.00  0.92           C  
ATOM   3109  O   LYS A 208       5.970 -37.080 -13.466  1.00  0.92           O  
ATOM   3110  CB  LYS A 208       4.979 -39.750 -11.756  1.00  0.92           C  
ATOM   3111  CG  LYS A 208       4.800 -40.218 -10.294  1.00  0.92           C  
ATOM   3112  CD  LYS A 208       5.060 -41.716 -10.166  1.00  0.92           C  
ATOM   3113  CE  LYS A 208       6.475 -42.100 -10.529  1.00  0.92           C  
ATOM   3114  NZ  LYS A 208       6.707 -43.569 -10.345  1.00  0.92           N  
ATOM   3115  H   LYS A 208       2.530 -39.191 -11.807  1.00  0.92           H  
ATOM   3116  HA  LYS A 208       4.867 -37.660 -11.274  1.00  0.92           H  
ATOM   3117 1HB  LYS A 208       4.440 -40.448 -12.394  1.00  0.92           H  
ATOM   3118 2HB  LYS A 208       6.036 -39.824 -12.007  1.00  0.92           H  
ATOM   3119 1HG  LYS A 208       5.435 -39.685  -9.618  1.00  0.92           H  
ATOM   3120 2HG  LYS A 208       3.772 -40.024  -9.993  1.00  0.92           H  
ATOM   3121 1HD  LYS A 208       4.903 -42.016  -9.149  1.00  0.92           H  
ATOM   3122 2HD  LYS A 208       4.359 -42.264 -10.794  1.00  0.92           H  
ATOM   3123 1HE  LYS A 208       6.660 -41.839 -11.569  1.00  0.92           H  
ATOM   3124 2HE  LYS A 208       7.173 -41.555  -9.896  1.00  0.92           H  
ATOM   3125 1HZ  LYS A 208       7.672 -43.814 -10.591  1.00  0.92           H  
ATOM   3126 2HZ  LYS A 208       6.564 -43.832  -9.384  1.00  0.92           H  
ATOM   3127 3HZ  LYS A 208       6.084 -44.099 -10.928  1.00  0.92           H  
ATOM   3128  N   LYS A 209       4.357 -38.273 -14.500  1.00  0.89           N  
ATOM   3129  CA  LYS A 209       4.744 -37.836 -15.840  1.00  0.89           C  
ATOM   3130  C   LYS A 209       4.620 -36.329 -15.955  1.00  0.89           C  
ATOM   3131  O   LYS A 209       5.534 -35.661 -16.445  1.00  0.89           O  
ATOM   3132  CB  LYS A 209       3.875 -38.507 -16.903  1.00  0.89           C  
ATOM   3133  CG  LYS A 209       4.211 -38.158 -18.365  1.00  0.89           C  
ATOM   3134  CD  LYS A 209       3.305 -38.949 -19.328  1.00  0.89           C  
ATOM   3135  CE  LYS A 209       3.677 -38.730 -20.800  1.00  0.89           C  
ATOM   3136  NZ  LYS A 209       3.396 -37.344 -21.253  1.00  0.89           N  
ATOM   3137  H   LYS A 209       3.588 -38.938 -14.417  1.00  0.89           H  
ATOM   3138  HA  LYS A 209       5.786 -38.107 -16.009  1.00  0.89           H  
ATOM   3139 1HB  LYS A 209       3.941 -39.589 -16.790  1.00  0.89           H  
ATOM   3140 2HB  LYS A 209       2.834 -38.233 -16.731  1.00  0.89           H  
ATOM   3141 1HG  LYS A 209       4.059 -37.084 -18.531  1.00  0.89           H  
ATOM   3142 2HG  LYS A 209       5.252 -38.397 -18.571  1.00  0.89           H  
ATOM   3143 1HD  LYS A 209       3.379 -40.013 -19.100  1.00  0.89           H  
ATOM   3144 2HD  LYS A 209       2.271 -38.638 -19.178  1.00  0.89           H  
ATOM   3145 1HE  LYS A 209       4.738 -38.934 -20.934  1.00  0.89           H  
ATOM   3146 2HE  LYS A 209       3.104 -39.422 -21.414  1.00  0.89           H  
ATOM   3147 1HZ  LYS A 209       3.652 -37.230 -22.216  1.00  0.89           H  
ATOM   3148 2HZ  LYS A 209       2.421 -37.128 -21.146  1.00  0.89           H  
ATOM   3149 3HZ  LYS A 209       3.941 -36.672 -20.697  1.00  0.89           H  
ATOM   3150  N   THR A 210       3.490 -35.797 -15.477  1.00  0.86           N  
ATOM   3151  CA  THR A 210       3.199 -34.375 -15.533  1.00  0.86           C  
ATOM   3152  C   THR A 210       4.304 -33.614 -14.815  1.00  0.86           C  
ATOM   3153  O   THR A 210       4.805 -32.607 -15.314  1.00  0.86           O  
ATOM   3154  CB  THR A 210       1.833 -34.078 -14.893  1.00  0.86           C  
ATOM   3155  OG1 THR A 210       0.802 -34.793 -15.596  1.00  0.86           O  
ATOM   3156  CG2 THR A 210       1.566 -32.645 -14.959  1.00  0.86           C  
ATOM   3157  H   THR A 210       2.779 -36.412 -15.079  1.00  0.86           H  
ATOM   3158  HA  THR A 210       3.180 -34.059 -16.577  1.00  0.86           H  
ATOM   3159  HB  THR A 210       1.838 -34.390 -13.855  1.00  0.86           H  
ATOM   3160  HG1 THR A 210       0.940 -35.758 -15.450  1.00  0.86           H  
ATOM   3161 1HG2 THR A 210       0.608 -32.420 -14.494  1.00  0.86           H  
ATOM   3162 2HG2 THR A 210       2.360 -32.175 -14.427  1.00  0.86           H  
ATOM   3163 3HG2 THR A 210       1.561 -32.312 -15.995  1.00  0.86           H  
ATOM   3164  N   PHE A 211       4.698 -34.116 -13.651  1.00  0.84           N  
ATOM   3165  CA  PHE A 211       5.793 -33.541 -12.892  1.00  0.84           C  
ATOM   3166  C   PHE A 211       7.084 -33.466 -13.705  1.00  0.84           C  
ATOM   3167  O   PHE A 211       7.762 -32.435 -13.728  1.00  0.84           O  
ATOM   3168  CB  PHE A 211       5.994 -34.290 -11.605  1.00  0.84           C  
ATOM   3169  CG  PHE A 211       7.135 -33.919 -10.938  1.00  0.84           C  
ATOM   3170  CD1 PHE A 211       7.202 -32.763 -10.270  1.00  0.84           C  
ATOM   3171  CD2 PHE A 211       8.182 -34.767 -10.955  1.00  0.84           C  
ATOM   3172  CE1 PHE A 211       8.314 -32.463  -9.611  1.00  0.84           C  
ATOM   3173  CE2 PHE A 211       9.313 -34.495 -10.283  1.00  0.84           C  
ATOM   3174  CZ  PHE A 211       9.386 -33.362  -9.607  1.00  0.84           C  
ATOM   3175  H   PHE A 211       4.211 -34.934 -13.279  1.00  0.84           H  
ATOM   3176  HA  PHE A 211       5.515 -32.533 -12.625  1.00  0.84           H  
ATOM   3177 1HB  PHE A 211       5.138 -34.124 -10.947  1.00  0.84           H  
ATOM   3178 2HB  PHE A 211       6.049 -35.347 -11.796  1.00  0.84           H  
ATOM   3179  HD1 PHE A 211       6.344 -32.081 -10.263  1.00  0.84           H  
ATOM   3180  HD2 PHE A 211       8.076 -35.677 -11.526  1.00  0.84           H  
ATOM   3181  HE1 PHE A 211       8.348 -31.529  -9.077  1.00  0.84           H  
ATOM   3182  HE2 PHE A 211      10.155 -35.184 -10.281  1.00  0.84           H  
ATOM   3183  HZ  PHE A 211      10.286 -33.164  -9.070  1.00  0.84           H  
ATOM   3184  N   VAL A 212       7.450 -34.553 -14.361  1.00  0.82           N  
ATOM   3185  CA  VAL A 212       8.660 -34.518 -15.160  1.00  0.82           C  
ATOM   3186  C   VAL A 212       8.542 -33.448 -16.252  1.00  0.82           C  
ATOM   3187  O   VAL A 212       9.480 -32.669 -16.470  1.00  0.82           O  
ATOM   3188  CB  VAL A 212       8.918 -35.887 -15.785  1.00  0.82           C  
ATOM   3189  CG1 VAL A 212      10.040 -35.805 -16.772  1.00  0.82           C  
ATOM   3190  CG2 VAL A 212       9.266 -36.837 -14.712  1.00  0.82           C  
ATOM   3191  H   VAL A 212       6.882 -35.403 -14.300  1.00  0.82           H  
ATOM   3192  HA  VAL A 212       9.498 -34.265 -14.509  1.00  0.82           H  
ATOM   3193  HB  VAL A 212       8.024 -36.222 -16.310  1.00  0.82           H  
ATOM   3194 1HG1 VAL A 212      10.219 -36.782 -17.215  1.00  0.82           H  
ATOM   3195 2HG1 VAL A 212       9.765 -35.097 -17.552  1.00  0.82           H  
ATOM   3196 3HG1 VAL A 212      10.948 -35.467 -16.270  1.00  0.82           H  
ATOM   3197 1HG2 VAL A 212       9.450 -37.817 -15.138  1.00  0.82           H  
ATOM   3198 2HG2 VAL A 212      10.162 -36.472 -14.221  1.00  0.82           H  
ATOM   3199 3HG2 VAL A 212       8.447 -36.898 -13.995  1.00  0.82           H  
ATOM   3200  N   GLU A 213       7.377 -33.385 -16.907  1.00  0.81           N  
ATOM   3201  CA  GLU A 213       7.155 -32.385 -17.946  1.00  0.81           C  
ATOM   3202  C   GLU A 213       7.260 -30.971 -17.375  1.00  0.81           C  
ATOM   3203  O   GLU A 213       7.771 -30.064 -18.032  1.00  0.81           O  
ATOM   3204  CB  GLU A 213       5.795 -32.585 -18.623  1.00  0.81           C  
ATOM   3205  CG  GLU A 213       5.719 -33.850 -19.485  1.00  0.81           C  
ATOM   3206  CD  GLU A 213       4.376 -34.080 -20.147  1.00  0.81           C  
ATOM   3207  OE1 GLU A 213       3.464 -33.319 -19.932  1.00  0.81           O  
ATOM   3208  OE2 GLU A 213       4.266 -35.056 -20.870  1.00  0.81           O  
ATOM   3209  H   GLU A 213       6.642 -34.057 -16.680  1.00  0.81           H  
ATOM   3210  HA  GLU A 213       7.932 -32.505 -18.701  1.00  0.81           H  
ATOM   3211 1HB  GLU A 213       5.017 -32.647 -17.867  1.00  0.81           H  
ATOM   3212 2HB  GLU A 213       5.572 -31.728 -19.255  1.00  0.81           H  
ATOM   3213 1HG  GLU A 213       6.485 -33.788 -20.256  1.00  0.81           H  
ATOM   3214 2HG  GLU A 213       5.954 -34.708 -18.854  1.00  0.81           H  
ATOM   3215  N   PHE A 214       6.816 -30.770 -16.134  1.00  0.80           N  
ATOM   3216  CA  PHE A 214       6.933 -29.453 -15.527  1.00  0.80           C  
ATOM   3217  C   PHE A 214       8.396 -29.044 -15.448  1.00  0.80           C  
ATOM   3218  O   PHE A 214       8.784 -27.943 -15.844  1.00  0.80           O  
ATOM   3219  CB  PHE A 214       6.458 -29.494 -14.076  1.00  0.80           C  
ATOM   3220  CG  PHE A 214       5.020 -29.595 -13.829  1.00  0.80           C  
ATOM   3221  CD1 PHE A 214       4.604 -30.024 -12.600  1.00  0.80           C  
ATOM   3222  CD2 PHE A 214       4.076 -29.287 -14.774  1.00  0.80           C  
ATOM   3223  CE1 PHE A 214       3.295 -30.152 -12.311  1.00  0.80           C  
ATOM   3224  CE2 PHE A 214       2.732 -29.399 -14.471  1.00  0.80           C  
ATOM   3225  CZ  PHE A 214       2.354 -29.834 -13.223  1.00  0.80           C  
ATOM   3226  H   PHE A 214       6.364 -31.532 -15.631  1.00  0.80           H  
ATOM   3227  HA  PHE A 214       6.376 -28.726 -16.112  1.00  0.80           H  
ATOM   3228 1HB  PHE A 214       6.901 -30.323 -13.600  1.00  0.80           H  
ATOM   3229 2HB  PHE A 214       6.840 -28.670 -13.548  1.00  0.80           H  
ATOM   3230  HD1 PHE A 214       5.352 -30.279 -11.848  1.00  0.80           H  
ATOM   3231  HD2 PHE A 214       4.403 -28.952 -15.743  1.00  0.80           H  
ATOM   3232  HE1 PHE A 214       3.003 -30.518 -11.351  1.00  0.80           H  
ATOM   3233  HE2 PHE A 214       1.974 -29.162 -15.204  1.00  0.80           H  
ATOM   3234  HZ  PHE A 214       1.305 -29.950 -12.965  1.00  0.80           H  
ATOM   3235  N   LEU A 215       9.242 -29.981 -15.030  1.00  0.79           N  
ATOM   3236  CA  LEU A 215      10.654 -29.676 -14.881  1.00  0.79           C  
ATOM   3237  C   LEU A 215      11.346 -29.442 -16.210  1.00  0.79           C  
ATOM   3238  O   LEU A 215      12.272 -28.635 -16.320  1.00  0.79           O  
ATOM   3239  CB  LEU A 215      11.356 -30.752 -14.084  1.00  0.79           C  
ATOM   3240  CG  LEU A 215      10.945 -30.790 -12.621  1.00  0.79           C  
ATOM   3241  CD1 LEU A 215      11.636 -31.940 -11.949  1.00  0.79           C  
ATOM   3242  CD2 LEU A 215      11.291 -29.437 -11.976  1.00  0.79           C  
ATOM   3243  H   LEU A 215       8.876 -30.896 -14.753  1.00  0.79           H  
ATOM   3244  HA  LEU A 215      10.719 -28.768 -14.298  1.00  0.79           H  
ATOM   3245 1HB  LEU A 215      11.123 -31.724 -14.528  1.00  0.79           H  
ATOM   3246 2HB  LEU A 215      12.429 -30.587 -14.135  1.00  0.79           H  
ATOM   3247  HG  LEU A 215       9.864 -30.962 -12.543  1.00  0.79           H  
ATOM   3248 1HD1 LEU A 215      11.350 -31.977 -10.928  1.00  0.79           H  
ATOM   3249 2HD1 LEU A 215      11.343 -32.863 -12.443  1.00  0.79           H  
ATOM   3250 3HD1 LEU A 215      12.708 -31.808 -12.014  1.00  0.79           H  
ATOM   3251 1HD2 LEU A 215      11.000 -29.442 -10.933  1.00  0.79           H  
ATOM   3252 2HD2 LEU A 215      12.358 -29.259 -12.052  1.00  0.79           H  
ATOM   3253 3HD2 LEU A 215      10.756 -28.640 -12.494  1.00  0.79           H  
ATOM   3254  N   HIS A 216      10.854 -30.084 -17.254  1.00  0.78           N  
ATOM   3255  CA  HIS A 216      11.450 -29.908 -18.565  1.00  0.78           C  
ATOM   3256  C   HIS A 216      11.237 -28.491 -19.124  1.00  0.78           C  
ATOM   3257  O   HIS A 216      11.886 -28.121 -20.104  1.00  0.78           O  
ATOM   3258  CB  HIS A 216      10.936 -30.948 -19.563  1.00  0.78           C  
ATOM   3259  CG  HIS A 216      11.436 -32.370 -19.315  1.00  0.78           C  
ATOM   3260  ND1 HIS A 216      11.065 -33.429 -20.121  1.00  0.78           N  
ATOM   3261  CD2 HIS A 216      12.253 -32.902 -18.353  1.00  0.78           C  
ATOM   3262  CE1 HIS A 216      11.630 -34.541 -19.682  1.00  0.78           C  
ATOM   3263  NE2 HIS A 216      12.351 -34.258 -18.615  1.00  0.78           N  
ATOM   3264  H   HIS A 216      10.094 -30.756 -17.120  1.00  0.78           H  
ATOM   3265  HA  HIS A 216      12.525 -30.054 -18.483  1.00  0.78           H  
ATOM   3266 1HB  HIS A 216       9.845 -30.962 -19.528  1.00  0.78           H  
ATOM   3267 2HB  HIS A 216      11.224 -30.654 -20.570  1.00  0.78           H  
ATOM   3268  HD2 HIS A 216      12.728 -32.363 -17.532  1.00  0.78           H  
ATOM   3269  HE1 HIS A 216      11.514 -35.533 -20.116  1.00  0.78           H  
ATOM   3270  HE2 HIS A 216      12.873 -34.972 -18.082  1.00  0.78           H  
ATOM   3271  N   ASN A 217      10.344 -27.686 -18.517  1.00  0.77           N  
ATOM   3272  CA  ASN A 217      10.147 -26.324 -19.002  1.00  0.77           C  
ATOM   3273  C   ASN A 217      11.076 -25.303 -18.337  1.00  0.77           C  
ATOM   3274  O   ASN A 217      11.004 -24.109 -18.632  1.00  0.77           O  
ATOM   3275  CB  ASN A 217       8.693 -25.889 -18.946  1.00  0.77           C  
ATOM   3276  CG  ASN A 217       7.905 -26.586 -20.047  1.00  0.77           C  
ATOM   3277  OD1 ASN A 217       8.507 -27.067 -21.019  1.00  0.77           O  
ATOM   3278  ND2 ASN A 217       6.612 -26.597 -19.969  1.00  0.77           N  
ATOM   3279  H   ASN A 217       9.817 -27.998 -17.698  1.00  0.77           H  
ATOM   3280  HA  ASN A 217      10.413 -26.315 -20.059  1.00  0.77           H  
ATOM   3281 1HB  ASN A 217       8.265 -26.154 -17.972  1.00  0.77           H  
ATOM   3282 2HB  ASN A 217       8.613 -24.807 -19.064  1.00  0.77           H  
ATOM   3283 1HD2 ASN A 217       6.075 -27.023 -20.693  1.00  0.77           H  
ATOM   3284 2HD2 ASN A 217       6.134 -26.133 -19.207  1.00  0.77           H  
ATOM   3285  N   LEU A 218      11.979 -25.763 -17.472  1.00  0.76           N  
ATOM   3286  CA  LEU A 218      12.960 -24.850 -16.901  1.00  0.76           C  
ATOM   3287  C   LEU A 218      13.970 -24.552 -18.008  1.00  0.76           C  
ATOM   3288  O   LEU A 218      14.064 -25.345 -18.944  1.00  0.76           O  
ATOM   3289  CB  LEU A 218      13.700 -25.470 -15.709  1.00  0.76           C  
ATOM   3290  CG  LEU A 218      13.093 -25.294 -14.357  1.00  0.76           C  
ATOM   3291  CD1 LEU A 218      11.728 -25.913 -14.355  1.00  0.76           C  
ATOM   3292  CD2 LEU A 218      14.030 -25.942 -13.326  1.00  0.76           C  
ATOM   3293  H   LEU A 218      12.003 -26.754 -17.220  1.00  0.76           H  
ATOM   3294  HA  LEU A 218      12.440 -23.958 -16.570  1.00  0.76           H  
ATOM   3295 1HB  LEU A 218      13.770 -26.537 -15.883  1.00  0.76           H  
ATOM   3296 2HB  LEU A 218      14.715 -25.068 -15.677  1.00  0.76           H  
ATOM   3297  HG  LEU A 218      12.998 -24.236 -14.132  1.00  0.76           H  
ATOM   3298 1HD1 LEU A 218      11.271 -25.809 -13.400  1.00  0.76           H  
ATOM   3299 2HD1 LEU A 218      11.100 -25.433 -15.107  1.00  0.76           H  
ATOM   3300 3HD1 LEU A 218      11.838 -26.940 -14.585  1.00  0.76           H  
ATOM   3301 1HD2 LEU A 218      13.629 -25.819 -12.341  1.00  0.76           H  
ATOM   3302 2HD2 LEU A 218      14.141 -27.005 -13.544  1.00  0.76           H  
ATOM   3303 3HD2 LEU A 218      15.005 -25.456 -13.376  1.00  0.76           H  
ATOM   3304  N   PRO A 219      14.678 -23.416 -17.990  1.00  0.75           N  
ATOM   3305  CA  PRO A 219      15.756 -23.085 -18.898  1.00  0.75           C  
ATOM   3306  C   PRO A 219      16.860 -24.120 -18.804  1.00  0.75           C  
ATOM   3307  O   PRO A 219      17.105 -24.688 -17.739  1.00  0.75           O  
ATOM   3308  CB  PRO A 219      16.241 -21.725 -18.372  1.00  0.75           C  
ATOM   3309  CG  PRO A 219      15.047 -21.148 -17.668  1.00  0.75           C  
ATOM   3310  CD  PRO A 219      14.341 -22.338 -17.060  1.00  0.75           C  
ATOM   3311  HA  PRO A 219      15.366 -23.012 -19.921  1.00  0.75           H  
ATOM   3312 1HB  PRO A 219      17.099 -21.866 -17.696  1.00  0.75           H  
ATOM   3313 2HB  PRO A 219      16.588 -21.100 -19.207  1.00  0.75           H  
ATOM   3314 1HG  PRO A 219      15.366 -20.419 -16.908  1.00  0.75           H  
ATOM   3315 2HG  PRO A 219      14.407 -20.605 -18.378  1.00  0.75           H  
ATOM   3316 1HD  PRO A 219      14.726 -22.561 -16.056  1.00  0.75           H  
ATOM   3317 2HD  PRO A 219      13.268 -22.101 -17.071  1.00  0.75           H  
ATOM   3318  N   PHE A 220      17.570 -24.320 -19.906  1.00  0.72           N  
ATOM   3319  CA  PHE A 220      18.689 -25.262 -19.972  1.00  0.72           C  
ATOM   3320  C   PHE A 220      19.670 -25.076 -18.813  1.00  0.72           C  
ATOM   3321  O   PHE A 220      20.200 -26.047 -18.279  1.00  0.72           O  
ATOM   3322  CB  PHE A 220      19.443 -25.119 -21.288  1.00  0.72           C  
ATOM   3323  CG  PHE A 220      20.574 -26.093 -21.427  1.00  0.72           C  
ATOM   3324  CD1 PHE A 220      20.350 -27.395 -21.852  1.00  0.72           C  
ATOM   3325  CD2 PHE A 220      21.854 -25.715 -21.123  1.00  0.72           C  
ATOM   3326  CE1 PHE A 220      21.403 -28.285 -21.971  1.00  0.72           C  
ATOM   3327  CE2 PHE A 220      22.908 -26.586 -21.235  1.00  0.72           C  
ATOM   3328  CZ  PHE A 220      22.686 -27.877 -21.661  1.00  0.72           C  
ATOM   3329  H   PHE A 220      17.316 -23.817 -20.744  1.00  0.72           H  
ATOM   3330  HA  PHE A 220      18.286 -26.274 -19.914  1.00  0.72           H  
ATOM   3331 1HB  PHE A 220      18.759 -25.268 -22.121  1.00  0.72           H  
ATOM   3332 2HB  PHE A 220      19.853 -24.112 -21.369  1.00  0.72           H  
ATOM   3333  HD1 PHE A 220      19.335 -27.711 -22.094  1.00  0.72           H  
ATOM   3334  HD2 PHE A 220      22.020 -24.713 -20.787  1.00  0.72           H  
ATOM   3335  HE1 PHE A 220      21.221 -29.305 -22.307  1.00  0.72           H  
ATOM   3336  HE2 PHE A 220      23.916 -26.256 -20.987  1.00  0.72           H  
ATOM   3337  HZ  PHE A 220      23.519 -28.572 -21.753  1.00  0.72           H  
ATOM   3338  N   TYR A 221      19.936 -23.816 -18.465  1.00  0.70           N  
ATOM   3339  CA  TYR A 221      20.898 -23.461 -17.430  1.00  0.70           C  
ATOM   3340  C   TYR A 221      20.239 -23.185 -16.073  1.00  0.70           C  
ATOM   3341  O   TYR A 221      20.849 -22.563 -15.199  1.00  0.70           O  
ATOM   3342  CB  TYR A 221      21.685 -22.224 -17.854  1.00  0.70           C  
ATOM   3343  CG  TYR A 221      22.544 -22.427 -19.081  1.00  0.70           C  
ATOM   3344  CD1 TYR A 221      22.127 -21.927 -20.309  1.00  0.70           C  
ATOM   3345  CD2 TYR A 221      23.748 -23.108 -18.982  1.00  0.70           C  
ATOM   3346  CE1 TYR A 221      22.914 -22.108 -21.431  1.00  0.70           C  
ATOM   3347  CE2 TYR A 221      24.536 -23.288 -20.103  1.00  0.70           C  
ATOM   3348  CZ  TYR A 221      24.124 -22.791 -21.324  1.00  0.70           C  
ATOM   3349  OH  TYR A 221      24.911 -22.967 -22.440  1.00  0.70           O  
ATOM   3350  H   TYR A 221      19.444 -23.077 -18.942  1.00  0.70           H  
ATOM   3351  HA  TYR A 221      21.587 -24.296 -17.298  1.00  0.70           H  
ATOM   3352 1HB  TYR A 221      20.990 -21.408 -18.055  1.00  0.70           H  
ATOM   3353 2HB  TYR A 221      22.331 -21.909 -17.035  1.00  0.70           H  
ATOM   3354  HD1 TYR A 221      21.180 -21.393 -20.387  1.00  0.70           H  
ATOM   3355  HD2 TYR A 221      24.073 -23.500 -18.019  1.00  0.70           H  
ATOM   3356  HE1 TYR A 221      22.589 -21.716 -22.394  1.00  0.70           H  
ATOM   3357  HE2 TYR A 221      25.483 -23.823 -20.024  1.00  0.70           H  
ATOM   3358  HH  TYR A 221      24.476 -22.577 -23.203  1.00  0.70           H  
ATOM   3359  N   GLY A 222      18.989 -23.608 -15.911  1.00  0.67           N  
ATOM   3360  CA  GLY A 222      18.269 -23.421 -14.663  1.00  0.67           C  
ATOM   3361  C   GLY A 222      18.590 -24.547 -13.687  1.00  0.67           C  
ATOM   3362  O   GLY A 222      19.551 -25.293 -13.886  1.00  0.67           O  
ATOM   3363  H   GLY A 222      18.509 -24.095 -16.663  1.00  0.67           H  
ATOM   3364 1HA  GLY A 222      18.533 -22.465 -14.216  1.00  0.67           H  
ATOM   3365 2HA  GLY A 222      17.198 -23.402 -14.866  1.00  0.67           H  
ATOM   3366  N   LEU A 223      17.809 -24.645 -12.616  1.00  0.64           N  
ATOM   3367  CA  LEU A 223      18.070 -25.660 -11.593  1.00  0.64           C  
ATOM   3368  C   LEU A 223      16.831 -26.245 -10.938  1.00  0.64           C  
ATOM   3369  O   LEU A 223      16.013 -25.518 -10.379  1.00  0.64           O  
ATOM   3370  CB  LEU A 223      18.918 -25.040 -10.477  1.00  0.64           C  
ATOM   3371  CG  LEU A 223      19.240 -25.926  -9.292  1.00  0.64           C  
ATOM   3372  CD1 LEU A 223      20.142 -27.040  -9.752  1.00  0.64           C  
ATOM   3373  CD2 LEU A 223      19.864 -25.081  -8.194  1.00  0.64           C  
ATOM   3374  H   LEU A 223      17.037 -23.984 -12.530  1.00  0.64           H  
ATOM   3375  HA  LEU A 223      18.623 -26.475 -12.059  1.00  0.64           H  
ATOM   3376 1HB  LEU A 223      19.860 -24.704 -10.908  1.00  0.64           H  
ATOM   3377 2HB  LEU A 223      18.395 -24.182 -10.094  1.00  0.64           H  
ATOM   3378  HG  LEU A 223      18.327 -26.376  -8.908  1.00  0.64           H  
ATOM   3379 1HD1 LEU A 223      20.368 -27.676  -8.926  1.00  0.64           H  
ATOM   3380 2HD1 LEU A 223      19.639 -27.603 -10.518  1.00  0.64           H  
ATOM   3381 3HD1 LEU A 223      21.064 -26.626 -10.151  1.00  0.64           H  
ATOM   3382 1HD2 LEU A 223      20.099 -25.702  -7.333  1.00  0.64           H  
ATOM   3383 2HD2 LEU A 223      20.786 -24.621  -8.556  1.00  0.64           H  
ATOM   3384 3HD2 LEU A 223      19.167 -24.300  -7.891  1.00  0.64           H  
ATOM   3385  N   ALA A 224      16.736 -27.565 -10.932  1.00  0.62           N  
ATOM   3386  CA  ALA A 224      15.678 -28.216 -10.181  1.00  0.62           C  
ATOM   3387  C   ALA A 224      16.253 -28.570  -8.813  1.00  0.62           C  
ATOM   3388  O   ALA A 224      17.435 -28.904  -8.712  1.00  0.62           O  
ATOM   3389  CB  ALA A 224      15.160 -29.441 -10.906  1.00  0.62           C  
ATOM   3390  H   ALA A 224      17.429 -28.124 -11.436  1.00  0.62           H  
ATOM   3391  HA  ALA A 224      14.857 -27.515 -10.041  1.00  0.62           H  
ATOM   3392 1HB  ALA A 224      14.372 -29.908 -10.313  1.00  0.62           H  
ATOM   3393 2HB  ALA A 224      14.764 -29.148 -11.876  1.00  0.62           H  
ATOM   3394 3HB  ALA A 224      15.974 -30.149 -11.049  1.00  0.62           H  
ATOM   3395  N   VAL A 225      15.438 -28.491  -7.776  1.00  0.61           N  
ATOM   3396  CA  VAL A 225      15.860 -28.847  -6.433  1.00  0.61           C  
ATOM   3397  C   VAL A 225      14.952 -29.987  -5.967  1.00  0.61           C  
ATOM   3398  O   VAL A 225      13.726 -29.816  -5.902  1.00  0.61           O  
ATOM   3399  CB  VAL A 225      15.728 -27.590  -5.544  1.00  0.61           C  
ATOM   3400  CG1 VAL A 225      16.180 -27.836  -4.132  1.00  0.61           C  
ATOM   3401  CG2 VAL A 225      16.460 -26.425  -6.211  1.00  0.61           C  
ATOM   3402  H   VAL A 225      14.500 -28.140  -7.921  1.00  0.61           H  
ATOM   3403  HA  VAL A 225      16.886 -29.188  -6.449  1.00  0.61           H  
ATOM   3404  HB  VAL A 225      14.692 -27.341  -5.481  1.00  0.61           H  
ATOM   3405 1HG1 VAL A 225      16.028 -26.932  -3.537  1.00  0.61           H  
ATOM   3406 2HG1 VAL A 225      15.605 -28.620  -3.734  1.00  0.61           H  
ATOM   3407 3HG1 VAL A 225      17.228 -28.106  -4.111  1.00  0.61           H  
ATOM   3408 1HG2 VAL A 225      16.321 -25.554  -5.625  1.00  0.61           H  
ATOM   3409 2HG2 VAL A 225      17.503 -26.631  -6.293  1.00  0.61           H  
ATOM   3410 3HG2 VAL A 225      16.047 -26.252  -7.207  1.00  0.61           H  
ATOM   3411  N   VAL A 226      15.538 -31.164  -5.702  1.00  0.62           N  
ATOM   3412  CA  VAL A 226      14.699 -32.331  -5.412  1.00  0.62           C  
ATOM   3413  C   VAL A 226      15.018 -33.054  -4.109  1.00  0.62           C  
ATOM   3414  O   VAL A 226      16.172 -33.101  -3.687  1.00  0.62           O  
ATOM   3415  CB  VAL A 226      14.825 -33.339  -6.558  1.00  0.62           C  
ATOM   3416  CG1 VAL A 226      14.392 -32.713  -7.907  1.00  0.62           C  
ATOM   3417  CG2 VAL A 226      16.194 -33.834  -6.581  1.00  0.62           C  
ATOM   3418  H   VAL A 226      16.557 -31.230  -5.752  1.00  0.62           H  
ATOM   3419  HA  VAL A 226      13.689 -32.003  -5.341  1.00  0.62           H  
ATOM   3420  HB  VAL A 226      14.169 -34.154  -6.375  1.00  0.62           H  
ATOM   3421 1HG1 VAL A 226      14.472 -33.458  -8.697  1.00  0.62           H  
ATOM   3422 2HG1 VAL A 226      13.374 -32.373  -7.842  1.00  0.62           H  
ATOM   3423 3HG1 VAL A 226      15.034 -31.870  -8.148  1.00  0.62           H  
ATOM   3424 1HG2 VAL A 226      16.299 -34.566  -7.366  1.00  0.62           H  
ATOM   3425 2HG2 VAL A 226      16.861 -32.999  -6.757  1.00  0.62           H  
ATOM   3426 3HG2 VAL A 226      16.429 -34.295  -5.618  1.00  0.62           H  
ATOM   3427  N   CYS A 227      13.986 -33.651  -3.500  1.00  0.64           N  
ATOM   3428  CA  CYS A 227      14.123 -34.377  -2.238  1.00  0.64           C  
ATOM   3429  C   CYS A 227      14.339 -35.879  -2.425  1.00  0.64           C  
ATOM   3430  O   CYS A 227      13.416 -36.617  -2.771  1.00  0.64           O  
ATOM   3431  CB  CYS A 227      12.872 -34.193  -1.384  1.00  0.64           C  
ATOM   3432  SG  CYS A 227      12.980 -35.000   0.199  1.00  0.64           S  
ATOM   3433  H   CYS A 227      13.068 -33.579  -3.914  1.00  0.64           H  
ATOM   3434  HA  CYS A 227      14.974 -33.963  -1.700  1.00  0.64           H  
ATOM   3435 1HB  CYS A 227      12.650 -33.167  -1.231  1.00  0.64           H  
ATOM   3436 2HB  CYS A 227      12.015 -34.620  -1.912  1.00  0.64           H  
ATOM   3437  HG  CYS A 227      14.037 -34.310   0.622  1.00  0.64           H  
ATOM   3438  N   LEU A 228      15.522 -36.363  -2.074  1.00  0.66           N  
ATOM   3439  CA  LEU A 228      15.855 -37.769  -2.314  1.00  0.66           C  
ATOM   3440  C   LEU A 228      15.392 -38.705  -1.226  1.00  0.66           C  
ATOM   3441  O   LEU A 228      15.535 -39.928  -1.338  1.00  0.66           O  
ATOM   3442  CB  LEU A 228      17.349 -37.962  -2.456  1.00  0.66           C  
ATOM   3443  CG  LEU A 228      17.964 -37.314  -3.596  1.00  0.66           C  
ATOM   3444  CD1 LEU A 228      19.473 -37.590  -3.516  1.00  0.66           C  
ATOM   3445  CD2 LEU A 228      17.341 -37.812  -4.911  1.00  0.66           C  
ATOM   3446  H   LEU A 228      16.216 -35.722  -1.685  1.00  0.66           H  
ATOM   3447  HA  LEU A 228      15.376 -38.071  -3.244  1.00  0.66           H  
ATOM   3448 1HB  LEU A 228      17.830 -37.563  -1.557  1.00  0.66           H  
ATOM   3449 2HB  LEU A 228      17.563 -39.028  -2.515  1.00  0.66           H  
ATOM   3450  HG  LEU A 228      17.788 -36.259  -3.515  1.00  0.66           H  
ATOM   3451 1HD1 LEU A 228      20.005 -37.110  -4.329  1.00  0.66           H  
ATOM   3452 2HD1 LEU A 228      19.842 -37.216  -2.574  1.00  0.66           H  
ATOM   3453 3HD1 LEU A 228      19.650 -38.661  -3.570  1.00  0.66           H  
ATOM   3454 1HD2 LEU A 228      17.816 -37.301  -5.747  1.00  0.66           H  
ATOM   3455 2HD2 LEU A 228      17.494 -38.886  -5.007  1.00  0.66           H  
ATOM   3456 3HD2 LEU A 228      16.269 -37.595  -4.916  1.00  0.66           H  
ATOM   3457  N   ASP A 229      14.817 -38.146  -0.180  1.00  0.70           N  
ATOM   3458  CA  ASP A 229      14.337 -38.945   0.928  1.00  0.70           C  
ATOM   3459  C   ASP A 229      12.970 -39.506   0.588  1.00  0.70           C  
ATOM   3460  O   ASP A 229      12.452 -40.374   1.287  1.00  0.70           O  
ATOM   3461  CB  ASP A 229      14.251 -38.106   2.173  1.00  0.70           C  
ATOM   3462  CG  ASP A 229      15.573 -37.664   2.636  1.00  0.70           C  
ATOM   3463  OD1 ASP A 229      16.594 -38.277   2.375  1.00  0.70           O  
ATOM   3464  OD2 ASP A 229      15.598 -36.665   3.251  1.00  0.70           O  
ATOM   3465  H   ASP A 229      14.715 -37.140  -0.160  1.00  0.70           H  
ATOM   3466  HA  ASP A 229      15.027 -39.771   1.099  1.00  0.70           H  
ATOM   3467 1HB  ASP A 229      13.627 -37.239   1.993  1.00  0.70           H  
ATOM   3468 2HB  ASP A 229      13.778 -38.685   2.963  1.00  0.70           H  
ATOM   3469  N   ASP A 230      12.384 -38.989  -0.490  1.00  0.73           N  
ATOM   3470  CA  ASP A 230      11.098 -39.425  -0.974  1.00  0.73           C  
ATOM   3471  C   ASP A 230      11.316 -40.373  -2.159  1.00  0.73           C  
ATOM   3472  O   ASP A 230      11.781 -39.922  -3.208  1.00  0.73           O  
ATOM   3473  CB  ASP A 230      10.252 -38.218  -1.343  1.00  0.73           C  
ATOM   3474  CG  ASP A 230       8.867 -38.546  -1.842  1.00  0.73           C  
ATOM   3475  OD1 ASP A 230       8.650 -39.615  -2.416  1.00  0.73           O  
ATOM   3476  OD2 ASP A 230       8.007 -37.720  -1.612  1.00  0.73           O  
ATOM   3477  H   ASP A 230      12.863 -38.267  -1.032  1.00  0.73           H  
ATOM   3478  HA  ASP A 230      10.576 -39.913  -0.162  1.00  0.73           H  
ATOM   3479 1HB  ASP A 230      10.162 -37.578  -0.467  1.00  0.73           H  
ATOM   3480 2HB  ASP A 230      10.776 -37.632  -2.106  1.00  0.73           H  
ATOM   3481  N   PRO A 231      11.024 -41.685  -2.032  1.00  0.75           N  
ATOM   3482  CA  PRO A 231      11.211 -42.704  -3.048  1.00  0.75           C  
ATOM   3483  C   PRO A 231      10.564 -42.354  -4.387  1.00  0.75           C  
ATOM   3484  O   PRO A 231      11.012 -42.833  -5.430  1.00  0.75           O  
ATOM   3485  CB  PRO A 231      10.513 -43.924  -2.429  1.00  0.75           C  
ATOM   3486  CG  PRO A 231      10.618 -43.715  -0.952  1.00  0.75           C  
ATOM   3487  CD  PRO A 231      10.475 -42.222  -0.765  1.00  0.75           C  
ATOM   3488  HA  PRO A 231      12.284 -42.890  -3.172  1.00  0.75           H  
ATOM   3489 1HB  PRO A 231       9.470 -43.970  -2.779  1.00  0.75           H  
ATOM   3490 2HB  PRO A 231      11.005 -44.848  -2.766  1.00  0.75           H  
ATOM   3491 1HG  PRO A 231       9.832 -44.280  -0.432  1.00  0.75           H  
ATOM   3492 2HG  PRO A 231      11.578 -44.094  -0.580  1.00  0.75           H  
ATOM   3493 1HD  PRO A 231       9.420 -41.923  -0.640  1.00  0.75           H  
ATOM   3494 2HD  PRO A 231      11.098 -41.962   0.088  1.00  0.75           H  
ATOM   3495  N   VAL A 232       9.510 -41.528  -4.391  1.00  0.77           N  
ATOM   3496  CA  VAL A 232       8.879 -41.215  -5.665  1.00  0.77           C  
ATOM   3497  C   VAL A 232       9.737 -40.236  -6.436  1.00  0.77           C  
ATOM   3498  O   VAL A 232      10.045 -40.447  -7.606  1.00  0.77           O  
ATOM   3499  CB  VAL A 232       7.494 -40.602  -5.470  1.00  0.77           C  
ATOM   3500  CG1 VAL A 232       6.964 -40.176  -6.815  1.00  0.77           C  
ATOM   3501  CG2 VAL A 232       6.578 -41.588  -4.800  1.00  0.77           C  
ATOM   3502  H   VAL A 232       9.157 -41.073  -3.538  1.00  0.77           H  
ATOM   3503  HA  VAL A 232       8.782 -42.133  -6.245  1.00  0.77           H  
ATOM   3504  HB  VAL A 232       7.580 -39.705  -4.843  1.00  0.77           H  
ATOM   3505 1HG1 VAL A 232       6.015 -39.720  -6.692  1.00  0.77           H  
ATOM   3506 2HG1 VAL A 232       7.647 -39.465  -7.252  1.00  0.77           H  
ATOM   3507 3HG1 VAL A 232       6.873 -41.041  -7.462  1.00  0.77           H  
ATOM   3508 1HG2 VAL A 232       5.599 -41.131  -4.657  1.00  0.77           H  
ATOM   3509 2HG2 VAL A 232       6.483 -42.479  -5.417  1.00  0.77           H  
ATOM   3510 3HG2 VAL A 232       6.999 -41.855  -3.828  1.00  0.77           H  
ATOM   3511  N   VAL A 233      10.172 -39.183  -5.763  1.00  0.77           N  
ATOM   3512  CA  VAL A 233      11.009 -38.180  -6.396  1.00  0.77           C  
ATOM   3513  C   VAL A 233      12.320 -38.824  -6.810  1.00  0.77           C  
ATOM   3514  O   VAL A 233      12.848 -38.564  -7.894  1.00  0.77           O  
ATOM   3515  CB  VAL A 233      11.258 -37.007  -5.445  1.00  0.77           C  
ATOM   3516  CG1 VAL A 233      12.278 -36.056  -6.038  1.00  0.77           C  
ATOM   3517  CG2 VAL A 233       9.937 -36.292  -5.183  1.00  0.77           C  
ATOM   3518  H   VAL A 233       9.909 -39.079  -4.785  1.00  0.77           H  
ATOM   3519  HA  VAL A 233      10.503 -37.806  -7.284  1.00  0.77           H  
ATOM   3520  HB  VAL A 233      11.664 -37.388  -4.504  1.00  0.77           H  
ATOM   3521 1HG1 VAL A 233      12.436 -35.248  -5.333  1.00  0.77           H  
ATOM   3522 2HG1 VAL A 233      13.217 -36.589  -6.203  1.00  0.77           H  
ATOM   3523 3HG1 VAL A 233      11.908 -35.658  -6.983  1.00  0.77           H  
ATOM   3524 1HG2 VAL A 233      10.099 -35.460  -4.493  1.00  0.77           H  
ATOM   3525 2HG2 VAL A 233       9.557 -35.920  -6.123  1.00  0.77           H  
ATOM   3526 3HG2 VAL A 233       9.225 -36.997  -4.743  1.00  0.77           H  
ATOM   3527  N   ARG A 234      12.847 -39.667  -5.925  1.00  0.76           N  
ATOM   3528  CA  ARG A 234      14.078 -40.389  -6.179  1.00  0.76           C  
ATOM   3529  C   ARG A 234      13.970 -41.199  -7.481  1.00  0.76           C  
ATOM   3530  O   ARG A 234      14.839 -41.101  -8.350  1.00  0.76           O  
ATOM   3531  CB  ARG A 234      14.341 -41.320  -5.015  1.00  0.76           C  
ATOM   3532  CG  ARG A 234      15.638 -42.038  -4.993  1.00  0.76           C  
ATOM   3533  CD  ARG A 234      15.619 -43.045  -3.908  1.00  0.76           C  
ATOM   3534  NE  ARG A 234      15.369 -42.439  -2.606  1.00  0.76           N  
ATOM   3535  CZ  ARG A 234      14.824 -43.074  -1.554  1.00  0.76           C  
ATOM   3536  NH1 ARG A 234      14.469 -44.338  -1.632  1.00  0.76           N  
ATOM   3537  NH2 ARG A 234      14.653 -42.399  -0.451  1.00  0.76           N  
ATOM   3538  H   ARG A 234      12.368 -39.820  -5.037  1.00  0.76           H  
ATOM   3539  HA  ARG A 234      14.893 -39.673  -6.266  1.00  0.76           H  
ATOM   3540 1HB  ARG A 234      14.259 -40.756  -4.080  1.00  0.76           H  
ATOM   3541 2HB  ARG A 234      13.568 -42.077  -4.998  1.00  0.76           H  
ATOM   3542 1HG  ARG A 234      15.796 -42.546  -5.944  1.00  0.76           H  
ATOM   3543 2HG  ARG A 234      16.451 -41.333  -4.806  1.00  0.76           H  
ATOM   3544 1HD  ARG A 234      14.825 -43.765  -4.104  1.00  0.76           H  
ATOM   3545 2HD  ARG A 234      16.577 -43.561  -3.866  1.00  0.76           H  
ATOM   3546  HE  ARG A 234      15.605 -41.443  -2.458  1.00  0.76           H  
ATOM   3547 1HH1 ARG A 234      14.606 -44.847  -2.493  1.00  0.76           H  
ATOM   3548 2HH1 ARG A 234      14.062 -44.794  -0.831  1.00  0.76           H  
ATOM   3549 1HH2 ARG A 234      14.949 -41.415  -0.454  1.00  0.76           H  
ATOM   3550 2HH2 ARG A 234      14.245 -42.823   0.365  1.00  0.76           H  
ATOM   3551  N   GLU A 235      12.880 -41.982  -7.624  1.00  0.75           N  
ATOM   3552  CA  GLU A 235      12.628 -42.781  -8.828  1.00  0.75           C  
ATOM   3553  C   GLU A 235      12.506 -41.923 -10.083  1.00  0.75           C  
ATOM   3554  O   GLU A 235      12.968 -42.310 -11.156  1.00  0.75           O  
ATOM   3555  CB  GLU A 235      11.336 -43.605  -8.690  1.00  0.75           C  
ATOM   3556  CG  GLU A 235      11.061 -44.545  -9.889  1.00  0.75           C  
ATOM   3557  CD  GLU A 235       9.797 -45.390  -9.755  1.00  0.75           C  
ATOM   3558  OE1 GLU A 235       8.718 -44.825  -9.668  1.00  0.75           O  
ATOM   3559  OE2 GLU A 235       9.907 -46.589  -9.745  1.00  0.75           O  
ATOM   3560  H   GLU A 235      12.197 -42.047  -6.868  1.00  0.75           H  
ATOM   3561  HA  GLU A 235      13.465 -43.464  -8.964  1.00  0.75           H  
ATOM   3562 1HB  GLU A 235      11.388 -44.211  -7.785  1.00  0.75           H  
ATOM   3563 2HB  GLU A 235      10.486 -42.930  -8.580  1.00  0.75           H  
ATOM   3564 1HG  GLU A 235      10.978 -43.934 -10.787  1.00  0.75           H  
ATOM   3565 2HG  GLU A 235      11.917 -45.205 -10.014  1.00  0.75           H  
ATOM   3566  N   ILE A 236      11.852 -40.770  -9.949  1.00  0.73           N  
ATOM   3567  CA  ILE A 236      11.631 -39.837 -11.043  1.00  0.73           C  
ATOM   3568  C   ILE A 236      12.878 -39.142 -11.544  1.00  0.73           C  
ATOM   3569  O   ILE A 236      13.032 -38.941 -12.744  1.00  0.73           O  
ATOM   3570  CB  ILE A 236      10.650 -38.734 -10.684  1.00  0.73           C  
ATOM   3571  CG1 ILE A 236       9.256 -39.300 -10.481  1.00  0.73           C  
ATOM   3572  CG2 ILE A 236      10.664 -37.765 -11.804  1.00  0.73           C  
ATOM   3573  CD1 ILE A 236       8.318 -38.321  -9.837  1.00  0.73           C  
ATOM   3574  H   ILE A 236      11.461 -40.540  -9.033  1.00  0.73           H  
ATOM   3575  HA  ILE A 236      11.211 -40.401 -11.873  1.00  0.73           H  
ATOM   3576  HB  ILE A 236      10.951 -38.245  -9.758  1.00  0.73           H  
ATOM   3577 1HG1 ILE A 236       8.845 -39.588 -11.446  1.00  0.73           H  
ATOM   3578 2HG1 ILE A 236       9.324 -40.184  -9.864  1.00  0.73           H  
ATOM   3579 1HG2 ILE A 236       9.979 -36.976 -11.607  1.00  0.73           H  
ATOM   3580 2HG2 ILE A 236      11.661 -37.356 -11.939  1.00  0.73           H  
ATOM   3581 3HG2 ILE A 236      10.366 -38.295 -12.693  1.00  0.73           H  
ATOM   3582 1HD1 ILE A 236       7.366 -38.765  -9.716  1.00  0.73           H  
ATOM   3583 2HD1 ILE A 236       8.706 -38.027  -8.863  1.00  0.73           H  
ATOM   3584 3HD1 ILE A 236       8.229 -37.475 -10.453  1.00  0.73           H  
ATOM   3585  N   LEU A 237      13.751 -38.725 -10.635  1.00  0.72           N  
ATOM   3586  CA  LEU A 237      14.904 -37.906 -10.992  1.00  0.72           C  
ATOM   3587  C   LEU A 237      15.683 -38.257 -12.283  1.00  0.72           C  
ATOM   3588  O   LEU A 237      16.017 -37.331 -13.011  1.00  0.72           O  
ATOM   3589  CB  LEU A 237      15.866 -37.794  -9.801  1.00  0.72           C  
ATOM   3590  CG  LEU A 237      17.088 -36.965 -10.091  1.00  0.72           C  
ATOM   3591  CD1 LEU A 237      16.628 -35.582 -10.480  1.00  0.72           C  
ATOM   3592  CD2 LEU A 237      17.978 -36.911  -8.852  1.00  0.72           C  
ATOM   3593  H   LEU A 237      13.570 -38.927  -9.648  1.00  0.72           H  
ATOM   3594  HA  LEU A 237      14.517 -36.898 -11.140  1.00  0.72           H  
ATOM   3595 1HB  LEU A 237      15.329 -37.316  -8.978  1.00  0.72           H  
ATOM   3596 2HB  LEU A 237      16.179 -38.771  -9.460  1.00  0.72           H  
ATOM   3597  HG  LEU A 237      17.642 -37.396 -10.926  1.00  0.72           H  
ATOM   3598 1HD1 LEU A 237      17.492 -34.966 -10.711  1.00  0.72           H  
ATOM   3599 2HD1 LEU A 237      15.994 -35.651 -11.356  1.00  0.72           H  
ATOM   3600 3HD1 LEU A 237      16.065 -35.143  -9.665  1.00  0.72           H  
ATOM   3601 1HD2 LEU A 237      18.856 -36.298  -9.059  1.00  0.72           H  
ATOM   3602 2HD2 LEU A 237      17.424 -36.481  -8.027  1.00  0.72           H  
ATOM   3603 3HD2 LEU A 237      18.292 -37.921  -8.587  1.00  0.72           H  
ATOM   3604  N   PRO A 238      15.998 -39.520 -12.643  1.00  0.71           N  
ATOM   3605  CA  PRO A 238      16.701 -39.880 -13.876  1.00  0.71           C  
ATOM   3606  C   PRO A 238      15.957 -39.414 -15.149  1.00  0.71           C  
ATOM   3607  O   PRO A 238      16.545 -39.349 -16.236  1.00  0.71           O  
ATOM   3608  CB  PRO A 238      16.756 -41.413 -13.794  1.00  0.71           C  
ATOM   3609  CG  PRO A 238      16.670 -41.712 -12.314  1.00  0.71           C  
ATOM   3610  CD  PRO A 238      15.732 -40.674 -11.776  1.00  0.71           C  
ATOM   3611  HA  PRO A 238      17.710 -39.451 -13.846  1.00  0.71           H  
ATOM   3612 1HB  PRO A 238      15.917 -41.845 -14.363  1.00  0.71           H  
ATOM   3613 2HB  PRO A 238      17.684 -41.781 -14.256  1.00  0.71           H  
ATOM   3614 1HG  PRO A 238      16.288 -42.732 -12.152  1.00  0.71           H  
ATOM   3615 2HG  PRO A 238      17.661 -41.664 -11.848  1.00  0.71           H  
ATOM   3616 1HD  PRO A 238      14.739 -41.026 -11.951  1.00  0.71           H  
ATOM   3617 2HD  PRO A 238      15.929 -40.494 -10.729  1.00  0.71           H  
ATOM   3618  N   LEU A 239      14.658 -39.111 -15.024  1.00  0.70           N  
ATOM   3619  CA  LEU A 239      13.827 -38.672 -16.138  1.00  0.70           C  
ATOM   3620  C   LEU A 239      13.903 -37.159 -16.346  1.00  0.70           C  
ATOM   3621  O   LEU A 239      13.360 -36.631 -17.326  1.00  0.70           O  
ATOM   3622  CB  LEU A 239      12.372 -39.027 -15.844  1.00  0.70           C  
ATOM   3623  CG  LEU A 239      12.071 -40.497 -15.657  1.00  0.70           C  
ATOM   3624  CD1 LEU A 239      10.616 -40.648 -15.253  1.00  0.70           C  
ATOM   3625  CD2 LEU A 239      12.381 -41.244 -16.942  1.00  0.70           C  
ATOM   3626  H   LEU A 239      14.205 -39.163 -14.117  1.00  0.70           H  
ATOM   3627  HA  LEU A 239      14.161 -39.173 -17.044  1.00  0.70           H  
ATOM   3628 1HB  LEU A 239      12.062 -38.500 -14.948  1.00  0.70           H  
ATOM   3629 2HB  LEU A 239      11.761 -38.671 -16.668  1.00  0.70           H  
ATOM   3630  HG  LEU A 239      12.689 -40.894 -14.843  1.00  0.70           H  
ATOM   3631 1HD1 LEU A 239      10.389 -41.701 -15.098  1.00  0.70           H  
ATOM   3632 2HD1 LEU A 239      10.444 -40.100 -14.328  1.00  0.70           H  
ATOM   3633 3HD1 LEU A 239       9.977 -40.248 -16.038  1.00  0.70           H  
ATOM   3634 1HD2 LEU A 239      12.167 -42.305 -16.807  1.00  0.70           H  
ATOM   3635 2HD2 LEU A 239      11.765 -40.850 -17.751  1.00  0.70           H  
ATOM   3636 3HD2 LEU A 239      13.435 -41.114 -17.191  1.00  0.70           H  
ATOM   3637  N   VAL A 240      14.576 -36.469 -15.430  1.00  0.69           N  
ATOM   3638  CA  VAL A 240      14.698 -35.027 -15.484  1.00  0.69           C  
ATOM   3639  C   VAL A 240      16.046 -34.683 -16.098  1.00  0.69           C  
ATOM   3640  O   VAL A 240      17.088 -35.099 -15.602  1.00  0.69           O  
ATOM   3641  CB  VAL A 240      14.587 -34.454 -14.063  1.00  0.69           C  
ATOM   3642  CG1 VAL A 240      14.736 -32.917 -14.092  1.00  0.69           C  
ATOM   3643  CG2 VAL A 240      13.244 -34.911 -13.454  1.00  0.69           C  
ATOM   3644  H   VAL A 240      15.023 -36.954 -14.651  1.00  0.69           H  
ATOM   3645  HA  VAL A 240      13.899 -34.620 -16.101  1.00  0.69           H  
ATOM   3646  HB  VAL A 240      15.404 -34.841 -13.461  1.00  0.69           H  
ATOM   3647 1HG1 VAL A 240      14.677 -32.529 -13.078  1.00  0.69           H  
ATOM   3648 2HG1 VAL A 240      15.703 -32.658 -14.513  1.00  0.69           H  
ATOM   3649 3HG1 VAL A 240      13.941 -32.484 -14.698  1.00  0.69           H  
ATOM   3650 1HG2 VAL A 240      13.163 -34.536 -12.436  1.00  0.69           H  
ATOM   3651 2HG2 VAL A 240      12.416 -34.529 -14.056  1.00  0.69           H  
ATOM   3652 3HG2 VAL A 240      13.209 -36.005 -13.440  1.00  0.69           H  
ATOM   3653  N   LYS A 241      16.033 -33.947 -17.205  1.00  0.68           N  
ATOM   3654  CA  LYS A 241      17.282 -33.666 -17.908  1.00  0.68           C  
ATOM   3655  C   LYS A 241      17.890 -32.306 -17.565  1.00  0.68           C  
ATOM   3656  O   LYS A 241      18.927 -31.918 -18.104  1.00  0.68           O  
ATOM   3657  CB  LYS A 241      17.053 -33.828 -19.404  1.00  0.68           C  
ATOM   3658  CG  LYS A 241      16.550 -35.242 -19.761  1.00  0.68           C  
ATOM   3659  CD  LYS A 241      17.576 -36.318 -19.357  1.00  0.68           C  
ATOM   3660  CE  LYS A 241      17.115 -37.724 -19.748  1.00  0.68           C  
ATOM   3661  NZ  LYS A 241      18.088 -38.778 -19.304  1.00  0.68           N  
ATOM   3662  H   LYS A 241      15.156 -33.618 -17.580  1.00  0.68           H  
ATOM   3663  HA  LYS A 241      18.010 -34.420 -17.611  1.00  0.68           H  
ATOM   3664 1HB  LYS A 241      16.313 -33.104 -19.745  1.00  0.68           H  
ATOM   3665 2HB  LYS A 241      17.981 -33.642 -19.943  1.00  0.68           H  
ATOM   3666 1HG  LYS A 241      15.609 -35.439 -19.238  1.00  0.68           H  
ATOM   3667 2HG  LYS A 241      16.368 -35.307 -20.832  1.00  0.68           H  
ATOM   3668 1HD  LYS A 241      18.532 -36.112 -19.839  1.00  0.68           H  
ATOM   3669 2HD  LYS A 241      17.723 -36.292 -18.274  1.00  0.68           H  
ATOM   3670 1HE  LYS A 241      16.147 -37.923 -19.282  1.00  0.68           H  
ATOM   3671 2HE  LYS A 241      17.007 -37.777 -20.830  1.00  0.68           H  
ATOM   3672 1HZ  LYS A 241      17.748 -39.688 -19.574  1.00  0.68           H  
ATOM   3673 2HZ  LYS A 241      18.986 -38.614 -19.729  1.00  0.68           H  
ATOM   3674 3HZ  LYS A 241      18.180 -38.741 -18.289  1.00  0.68           H  
ATOM   3675  N   ARG A 242      17.228 -31.573 -16.689  1.00  0.66           N  
ATOM   3676  CA  ARG A 242      17.706 -30.271 -16.252  1.00  0.66           C  
ATOM   3677  C   ARG A 242      18.679 -30.425 -15.078  1.00  0.66           C  
ATOM   3678  O   ARG A 242      18.530 -31.362 -14.276  1.00  0.66           O  
ATOM   3679  CB  ARG A 242      16.541 -29.375 -15.893  1.00  0.66           C  
ATOM   3680  CG  ARG A 242      15.640 -29.045 -17.066  1.00  0.66           C  
ATOM   3681  CD  ARG A 242      16.354 -28.151 -18.036  1.00  0.66           C  
ATOM   3682  NE  ARG A 242      15.493 -27.680 -19.107  1.00  0.66           N  
ATOM   3683  CZ  ARG A 242      15.337 -28.264 -20.304  1.00  0.66           C  
ATOM   3684  NH1 ARG A 242      15.996 -29.360 -20.616  1.00  0.66           N  
ATOM   3685  NH2 ARG A 242      14.512 -27.720 -21.172  1.00  0.66           N  
ATOM   3686  H   ARG A 242      16.379 -31.947 -16.293  1.00  0.66           H  
ATOM   3687  HA  ARG A 242      18.206 -29.820 -17.101  1.00  0.66           H  
ATOM   3688 1HB  ARG A 242      15.931 -29.856 -15.127  1.00  0.66           H  
ATOM   3689 2HB  ARG A 242      16.900 -28.434 -15.474  1.00  0.66           H  
ATOM   3690 1HG  ARG A 242      15.341 -29.958 -17.579  1.00  0.66           H  
ATOM   3691 2HG  ARG A 242      14.757 -28.523 -16.714  1.00  0.66           H  
ATOM   3692 1HD  ARG A 242      16.737 -27.278 -17.503  1.00  0.66           H  
ATOM   3693 2HD  ARG A 242      17.189 -28.692 -18.482  1.00  0.66           H  
ATOM   3694  HE  ARG A 242      14.946 -26.829 -18.942  1.00  0.66           H  
ATOM   3695 1HH1 ARG A 242      16.629 -29.772 -19.948  1.00  0.66           H  
ATOM   3696 2HH1 ARG A 242      15.866 -29.784 -21.522  1.00  0.66           H  
ATOM   3697 1HH2 ARG A 242      13.995 -26.877 -20.908  1.00  0.66           H  
ATOM   3698 2HH2 ARG A 242      14.369 -28.137 -22.074  1.00  0.66           H  
ATOM   3699  N   PRO A 243      19.668 -29.523 -14.913  1.00  0.65           N  
ATOM   3700  CA  PRO A 243      20.607 -29.564 -13.819  1.00  0.65           C  
ATOM   3701  C   PRO A 243      19.805 -29.649 -12.556  1.00  0.65           C  
ATOM   3702  O   PRO A 243      18.771 -28.981 -12.432  1.00  0.65           O  
ATOM   3703  CB  PRO A 243      21.338 -28.227 -13.939  1.00  0.65           C  
ATOM   3704  CG  PRO A 243      21.271 -27.908 -15.418  1.00  0.65           C  
ATOM   3705  CD  PRO A 243      19.895 -28.389 -15.855  1.00  0.65           C  
ATOM   3706  HA  PRO A 243      21.281 -30.426 -13.932  1.00  0.65           H  
ATOM   3707 1HB  PRO A 243      20.842 -27.463 -13.318  1.00  0.65           H  
ATOM   3708 2HB  PRO A 243      22.367 -28.325 -13.565  1.00  0.65           H  
ATOM   3709 1HG  PRO A 243      21.389 -26.817 -15.575  1.00  0.65           H  
ATOM   3710 2HG  PRO A 243      22.089 -28.399 -15.961  1.00  0.65           H  
ATOM   3711 1HD  PRO A 243      19.152 -27.586 -15.719  1.00  0.65           H  
ATOM   3712 2HD  PRO A 243      19.987 -28.707 -16.900  1.00  0.65           H  
ATOM   3713  N   THR A 244      20.255 -30.509 -11.662  1.00  0.63           N  
ATOM   3714  CA  THR A 244      19.546 -30.748 -10.433  1.00  0.63           C  
ATOM   3715  C   THR A 244      20.466 -30.803  -9.222  1.00  0.63           C  
ATOM   3716  O   THR A 244      21.544 -31.398  -9.275  1.00  0.63           O  
ATOM   3717  CB  THR A 244      18.727 -32.053 -10.537  1.00  0.63           C  
ATOM   3718  OG1 THR A 244      17.786 -31.967 -11.649  1.00  0.63           O  
ATOM   3719  CG2 THR A 244      17.947 -32.275  -9.243  1.00  0.63           C  
ATOM   3720  H   THR A 244      21.107 -31.018 -11.844  1.00  0.63           H  
ATOM   3721  HA  THR A 244      18.852 -29.930 -10.284  1.00  0.63           H  
ATOM   3722  HB  THR A 244      19.393 -32.896 -10.705  1.00  0.63           H  
ATOM   3723  HG1 THR A 244      18.242 -31.766 -12.523  1.00  0.63           H  
ATOM   3724 1HG2 THR A 244      17.370 -33.166  -9.311  1.00  0.63           H  
ATOM   3725 2HG2 THR A 244      18.624 -32.373  -8.412  1.00  0.63           H  
ATOM   3726 3HG2 THR A 244      17.281 -31.438  -9.069  1.00  0.63           H  
ATOM   3727  N   VAL A 245      20.010 -30.207  -8.134  1.00  0.62           N  
ATOM   3728  CA  VAL A 245      20.688 -30.307  -6.853  1.00  0.62           C  
ATOM   3729  C   VAL A 245      19.752 -31.116  -6.008  1.00  0.62           C  
ATOM   3730  O   VAL A 245      18.533 -30.919  -6.073  1.00  0.62           O  
ATOM   3731  CB  VAL A 245      20.907 -28.939  -6.193  1.00  0.62           C  
ATOM   3732  CG1 VAL A 245      19.605 -28.318  -5.961  1.00  0.62           C  
ATOM   3733  CG2 VAL A 245      21.653 -29.086  -4.852  1.00  0.62           C  
ATOM   3734  H   VAL A 245      19.125 -29.703  -8.205  1.00  0.62           H  
ATOM   3735  HA  VAL A 245      21.638 -30.836  -6.959  1.00  0.62           H  
ATOM   3736  HB  VAL A 245      21.480 -28.303  -6.866  1.00  0.62           H  
ATOM   3737 1HG1 VAL A 245      19.739 -27.341  -5.510  1.00  0.62           H  
ATOM   3738 2HG1 VAL A 245      19.092 -28.215  -6.910  1.00  0.62           H  
ATOM   3739 3HG1 VAL A 245      19.030 -28.954  -5.296  1.00  0.62           H  
ATOM   3740 1HG2 VAL A 245      21.794 -28.104  -4.404  1.00  0.62           H  
ATOM   3741 2HG2 VAL A 245      21.079 -29.709  -4.165  1.00  0.62           H  
ATOM   3742 3HG2 VAL A 245      22.624 -29.546  -5.032  1.00  0.62           H  
ATOM   3743  N   THR A 246      20.297 -32.028  -5.248  1.00  0.61           N  
ATOM   3744  CA  THR A 246      19.448 -32.868  -4.456  1.00  0.61           C  
ATOM   3745  C   THR A 246      19.606 -32.598  -2.969  1.00  0.61           C  
ATOM   3746  O   THR A 246      20.711 -32.296  -2.500  1.00  0.61           O  
ATOM   3747  CB  THR A 246      19.819 -34.301  -4.768  1.00  0.61           C  
ATOM   3748  OG1 THR A 246      21.168 -34.525  -4.353  1.00  0.61           O  
ATOM   3749  CG2 THR A 246      19.745 -34.589  -6.269  1.00  0.61           C  
ATOM   3750  H   THR A 246      21.314 -32.174  -5.260  1.00  0.61           H  
ATOM   3751  HA  THR A 246      18.411 -32.692  -4.728  1.00  0.61           H  
ATOM   3752  HB  THR A 246      19.187 -34.914  -4.245  1.00  0.61           H  
ATOM   3753  HG1 THR A 246      21.779 -33.923  -4.858  1.00  0.61           H  
ATOM   3754 1HG2 THR A 246      20.027 -35.624  -6.451  1.00  0.61           H  
ATOM   3755 2HG2 THR A 246      18.764 -34.429  -6.631  1.00  0.61           H  
ATOM   3756 3HG2 THR A 246      20.434 -33.929  -6.800  1.00  0.61           H  
ATOM   3757  N   TYR A 247      18.544 -32.844  -2.212  1.00  0.61           N  
ATOM   3758  CA  TYR A 247      18.602 -32.640  -0.778  1.00  0.61           C  
ATOM   3759  C   TYR A 247      17.883 -33.711   0.027  1.00  0.61           C  
ATOM   3760  O   TYR A 247      17.058 -34.474  -0.491  1.00  0.61           O  
ATOM   3761  CB  TYR A 247      18.021 -31.284  -0.394  1.00  0.61           C  
ATOM   3762  CG  TYR A 247      16.553 -31.127  -0.606  1.00  0.61           C  
ATOM   3763  CD1 TYR A 247      15.680 -31.428   0.419  1.00  0.61           C  
ATOM   3764  CD2 TYR A 247      16.073 -30.664  -1.801  1.00  0.61           C  
ATOM   3765  CE1 TYR A 247      14.339 -31.270   0.236  1.00  0.61           C  
ATOM   3766  CE2 TYR A 247      14.714 -30.508  -1.972  1.00  0.61           C  
ATOM   3767  CZ  TYR A 247      13.862 -30.806  -0.967  1.00  0.61           C  
ATOM   3768  OH  TYR A 247      12.514 -30.636  -1.163  1.00  0.61           O  
ATOM   3769  H   TYR A 247      17.668 -33.100  -2.660  1.00  0.61           H  
ATOM   3770  HA  TYR A 247      19.636 -32.634  -0.486  1.00  0.61           H  
ATOM   3771 1HB  TYR A 247      18.240 -31.103   0.643  1.00  0.61           H  
ATOM   3772 2HB  TYR A 247      18.522 -30.526  -0.963  1.00  0.61           H  
ATOM   3773  HD1 TYR A 247      16.059 -31.791   1.372  1.00  0.61           H  
ATOM   3774  HD2 TYR A 247      16.763 -30.426  -2.612  1.00  0.61           H  
ATOM   3775  HE1 TYR A 247      13.658 -31.505   1.028  1.00  0.61           H  
ATOM   3776  HE2 TYR A 247      14.308 -30.149  -2.914  1.00  0.61           H  
ATOM   3777  HH  TYR A 247      12.025 -31.085  -0.460  1.00  0.61           H  
ATOM   3778  N   GLY A 248      18.218 -33.759   1.309  1.00  0.61           N  
ATOM   3779  CA  GLY A 248      17.527 -34.647   2.238  1.00  0.61           C  
ATOM   3780  C   GLY A 248      18.389 -35.038   3.428  1.00  0.61           C  
ATOM   3781  O   GLY A 248      19.424 -34.441   3.686  1.00  0.61           O  
ATOM   3782  H   GLY A 248      18.976 -33.148   1.623  1.00  0.61           H  
ATOM   3783 1HA  GLY A 248      16.619 -34.172   2.586  1.00  0.61           H  
ATOM   3784 2HA  GLY A 248      17.225 -35.549   1.708  1.00  0.61           H  
ATOM   3785  N   PHE A 249      17.958 -36.041   4.173  1.00  0.62           N  
ATOM   3786  CA  PHE A 249      18.776 -36.557   5.261  1.00  0.62           C  
ATOM   3787  C   PHE A 249      19.615 -37.732   4.737  1.00  0.62           C  
ATOM   3788  O   PHE A 249      20.582 -38.163   5.376  1.00  0.62           O  
ATOM   3789  CB  PHE A 249      17.931 -36.972   6.471  1.00  0.62           C  
ATOM   3790  CG  PHE A 249      16.858 -38.005   6.231  1.00  0.62           C  
ATOM   3791  CD1 PHE A 249      17.153 -39.360   6.211  1.00  0.62           C  
ATOM   3792  CD2 PHE A 249      15.536 -37.612   6.063  1.00  0.62           C  
ATOM   3793  CE1 PHE A 249      16.154 -40.298   6.011  1.00  0.62           C  
ATOM   3794  CE2 PHE A 249      14.537 -38.543   5.867  1.00  0.62           C  
ATOM   3795  CZ  PHE A 249      14.846 -39.889   5.837  1.00  0.62           C  
ATOM   3796  H   PHE A 249      17.062 -36.456   3.944  1.00  0.62           H  
ATOM   3797  HA  PHE A 249      19.458 -35.774   5.591  1.00  0.62           H  
ATOM   3798 1HB  PHE A 249      18.596 -37.351   7.245  1.00  0.62           H  
ATOM   3799 2HB  PHE A 249      17.451 -36.084   6.879  1.00  0.62           H  
ATOM   3800  HD1 PHE A 249      18.183 -39.679   6.350  1.00  0.62           H  
ATOM   3801  HD2 PHE A 249      15.290 -36.550   6.079  1.00  0.62           H  
ATOM   3802  HE1 PHE A 249      16.402 -41.358   5.991  1.00  0.62           H  
ATOM   3803  HE2 PHE A 249      13.509 -38.214   5.728  1.00  0.62           H  
ATOM   3804  HZ  PHE A 249      14.061 -40.624   5.677  1.00  0.62           H  
ATOM   3805  N   SER A 250      19.290 -38.196   3.523  1.00  0.62           N  
ATOM   3806  CA  SER A 250      20.029 -39.250   2.836  1.00  0.62           C  
ATOM   3807  C   SER A 250      21.468 -38.898   2.490  1.00  0.62           C  
ATOM   3808  O   SER A 250      21.791 -37.785   2.068  1.00  0.62           O  
ATOM   3809  CB  SER A 250      19.340 -39.665   1.555  1.00  0.62           C  
ATOM   3810  OG  SER A 250      20.155 -40.574   0.827  1.00  0.62           O  
ATOM   3811  H   SER A 250      18.429 -37.857   3.074  1.00  0.62           H  
ATOM   3812  HA  SER A 250      20.051 -40.116   3.499  1.00  0.62           H  
ATOM   3813 1HB  SER A 250      18.385 -40.134   1.798  1.00  0.62           H  
ATOM   3814 2HB  SER A 250      19.122 -38.783   0.946  1.00  0.62           H  
ATOM   3815  HG  SER A 250      19.565 -41.010   0.196  1.00  0.62           H  
ATOM   3816  N   GLU A 251      22.315 -39.913   2.563  1.00  0.62           N  
ATOM   3817  CA  GLU A 251      23.734 -39.832   2.235  1.00  0.62           C  
ATOM   3818  C   GLU A 251      23.985 -39.483   0.766  1.00  0.62           C  
ATOM   3819  O   GLU A 251      25.078 -39.045   0.411  1.00  0.62           O  
ATOM   3820  CB  GLU A 251      24.424 -41.156   2.569  1.00  0.62           C  
ATOM   3821  CG  GLU A 251      24.509 -41.460   4.059  1.00  0.62           C  
ATOM   3822  CD  GLU A 251      25.163 -42.787   4.377  1.00  0.62           C  
ATOM   3823  OE1 GLU A 251      25.483 -43.514   3.466  1.00  0.62           O  
ATOM   3824  OE2 GLU A 251      25.340 -43.068   5.541  1.00  0.62           O  
ATOM   3825  H   GLU A 251      21.952 -40.798   2.889  1.00  0.62           H  
ATOM   3826  HA  GLU A 251      24.178 -39.048   2.847  1.00  0.62           H  
ATOM   3827 1HB  GLU A 251      23.889 -41.974   2.085  1.00  0.62           H  
ATOM   3828 2HB  GLU A 251      25.438 -41.147   2.169  1.00  0.62           H  
ATOM   3829 1HG  GLU A 251      25.086 -40.674   4.534  1.00  0.62           H  
ATOM   3830 2HG  GLU A 251      23.504 -41.439   4.480  1.00  0.62           H  
ATOM   3831  N   ASP A 252      22.984 -39.697  -0.093  1.00  0.61           N  
ATOM   3832  CA  ASP A 252      23.142 -39.439  -1.522  1.00  0.61           C  
ATOM   3833  C   ASP A 252      22.814 -37.998  -1.922  1.00  0.61           C  
ATOM   3834  O   ASP A 252      22.899 -37.646  -3.099  1.00  0.61           O  
ATOM   3835  CB  ASP A 252      22.242 -40.377  -2.321  1.00  0.61           C  
ATOM   3836  CG  ASP A 252      22.661 -41.839  -2.219  1.00  0.61           C  
ATOM   3837  OD1 ASP A 252      23.839 -42.110  -2.234  1.00  0.61           O  
ATOM   3838  OD2 ASP A 252      21.795 -42.670  -2.116  1.00  0.61           O  
ATOM   3839  H   ASP A 252      22.088 -40.038   0.259  1.00  0.61           H  
ATOM   3840  HA  ASP A 252      24.179 -39.637  -1.790  1.00  0.61           H  
ATOM   3841 1HB  ASP A 252      21.217 -40.279  -1.961  1.00  0.61           H  
ATOM   3842 2HB  ASP A 252      22.249 -40.079  -3.369  1.00  0.61           H  
ATOM   3843  N   ALA A 253      22.409 -37.176  -0.960  1.00  0.61           N  
ATOM   3844  CA  ALA A 253      22.051 -35.783  -1.217  1.00  0.61           C  
ATOM   3845  C   ALA A 253      23.279 -34.888  -1.411  1.00  0.61           C  
ATOM   3846  O   ALA A 253      24.366 -35.194  -0.915  1.00  0.61           O  
ATOM   3847  CB  ALA A 253      21.212 -35.278  -0.078  1.00  0.61           C  
ATOM   3848  H   ALA A 253      22.347 -37.510   0.004  1.00  0.61           H  
ATOM   3849  HA  ALA A 253      21.473 -35.735  -2.135  1.00  0.61           H  
ATOM   3850 1HB  ALA A 253      20.950 -34.276  -0.280  1.00  0.61           H  
ATOM   3851 2HB  ALA A 253      20.315 -35.889   0.028  1.00  0.61           H  
ATOM   3852 3HB  ALA A 253      21.782 -35.319   0.845  1.00  0.61           H  
ATOM   3853  N   ASP A 254      23.098 -33.751  -2.104  1.00  0.60           N  
ATOM   3854  CA  ASP A 254      24.169 -32.763  -2.258  1.00  0.60           C  
ATOM   3855  C   ASP A 254      24.156 -31.845  -1.041  1.00  0.60           C  
ATOM   3856  O   ASP A 254      25.199 -31.430  -0.549  1.00  0.60           O  
ATOM   3857  CB  ASP A 254      23.955 -31.909  -3.516  1.00  0.60           C  
ATOM   3858  CG  ASP A 254      24.040 -32.682  -4.826  1.00  0.60           C  
ATOM   3859  OD1 ASP A 254      25.100 -33.158  -5.163  1.00  0.60           O  
ATOM   3860  OD2 ASP A 254      23.007 -32.809  -5.482  1.00  0.60           O  
ATOM   3861  H   ASP A 254      22.188 -33.532  -2.497  1.00  0.60           H  
ATOM   3862  HA  ASP A 254      25.129 -33.276  -2.311  1.00  0.60           H  
ATOM   3863 1HB  ASP A 254      22.975 -31.440  -3.451  1.00  0.60           H  
ATOM   3864 2HB  ASP A 254      24.692 -31.108  -3.535  1.00  0.60           H  
ATOM   3865  N   VAL A 255      22.958 -31.562  -0.544  1.00  0.59           N  
ATOM   3866  CA  VAL A 255      22.795 -30.748   0.654  1.00  0.59           C  
ATOM   3867  C   VAL A 255      22.072 -31.626   1.660  1.00  0.59           C  
ATOM   3868  O   VAL A 255      20.960 -32.097   1.390  1.00  0.59           O  
ATOM   3869  CB  VAL A 255      22.027 -29.462   0.361  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255      21.866 -28.644   1.618  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255      22.778 -28.664  -0.694  1.00  0.59           C  
ATOM   3872  H   VAL A 255      22.136 -31.911  -1.034  1.00  0.59           H  
ATOM   3873  HA  VAL A 255      23.773 -30.484   1.050  1.00  0.59           H  
ATOM   3874  HB  VAL A 255      21.036 -29.720   0.007  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255      21.301 -27.733   1.401  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255      21.345 -29.226   2.343  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255      22.851 -28.381   2.003  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255      22.249 -27.747  -0.913  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255      23.750 -28.434  -0.308  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255      22.872 -29.252  -1.605  1.00  0.59           H  
ATOM   3881  N   ARG A 256      22.705 -31.861   2.801  1.00  0.60           N  
ATOM   3882  CA  ARG A 256      22.162 -32.845   3.712  1.00  0.60           C  
ATOM   3883  C   ARG A 256      21.999 -32.413   5.154  1.00  0.60           C  
ATOM   3884  O   ARG A 256      22.906 -31.843   5.763  1.00  0.60           O  
ATOM   3885  CB  ARG A 256      23.069 -34.073   3.702  1.00  0.60           C  
ATOM   3886  CG  ARG A 256      22.630 -35.229   4.560  1.00  0.60           C  
ATOM   3887  CD  ARG A 256      23.643 -36.289   4.580  1.00  0.60           C  
ATOM   3888  NE  ARG A 256      23.247 -37.382   5.425  1.00  0.60           N  
ATOM   3889  CZ  ARG A 256      24.090 -38.215   6.046  1.00  0.60           C  
ATOM   3890  NH1 ARG A 256      25.393 -38.053   5.926  1.00  0.60           N  
ATOM   3891  NH2 ARG A 256      23.604 -39.196   6.778  1.00  0.60           N  
ATOM   3892  H   ARG A 256      23.599 -31.404   2.983  1.00  0.60           H  
ATOM   3893  HA  ARG A 256      21.198 -33.119   3.332  1.00  0.60           H  
ATOM   3894 1HB  ARG A 256      23.158 -34.445   2.682  1.00  0.60           H  
ATOM   3895 2HB  ARG A 256      24.067 -33.783   4.029  1.00  0.60           H  
ATOM   3896 1HG  ARG A 256      22.458 -34.912   5.577  1.00  0.60           H  
ATOM   3897 2HG  ARG A 256      21.712 -35.649   4.152  1.00  0.60           H  
ATOM   3898 1HD  ARG A 256      23.776 -36.670   3.568  1.00  0.60           H  
ATOM   3899 2HD  ARG A 256      24.584 -35.891   4.951  1.00  0.60           H  
ATOM   3900  HE  ARG A 256      22.240 -37.561   5.529  1.00  0.60           H  
ATOM   3901 1HH1 ARG A 256      25.754 -37.300   5.360  1.00  0.60           H  
ATOM   3902 2HH1 ARG A 256      26.025 -38.685   6.397  1.00  0.60           H  
ATOM   3903 1HH2 ARG A 256      22.597 -39.310   6.859  1.00  0.60           H  
ATOM   3904 2HH2 ARG A 256      24.227 -39.837   7.245  1.00  0.60           H  
ATOM   3905  N   ALA A 257      20.825 -32.699   5.709  1.00  0.61           N  
ATOM   3906  CA  ALA A 257      20.599 -32.439   7.129  1.00  0.61           C  
ATOM   3907  C   ALA A 257      21.081 -33.658   7.877  1.00  0.61           C  
ATOM   3908  O   ALA A 257      20.691 -34.777   7.545  1.00  0.61           O  
ATOM   3909  CB  ALA A 257      19.150 -32.170   7.463  1.00  0.61           C  
ATOM   3910  H   ALA A 257      20.127 -33.173   5.131  1.00  0.61           H  
ATOM   3911  HA  ALA A 257      21.199 -31.584   7.434  1.00  0.61           H  
ATOM   3912 1HB  ALA A 257      19.064 -32.008   8.537  1.00  0.61           H  
ATOM   3913 2HB  ALA A 257      18.791 -31.298   6.961  1.00  0.61           H  
ATOM   3914 3HB  ALA A 257      18.547 -33.029   7.177  1.00  0.61           H  
ATOM   3915  N   ILE A 258      21.918 -33.452   8.878  1.00  0.63           N  
ATOM   3916  CA  ILE A 258      22.457 -34.591   9.596  1.00  0.63           C  
ATOM   3917  C   ILE A 258      22.011 -34.674  11.055  1.00  0.63           C  
ATOM   3918  O   ILE A 258      21.249 -35.567  11.431  1.00  0.63           O  
ATOM   3919  CB  ILE A 258      23.996 -34.550   9.497  1.00  0.63           C  
ATOM   3920  CG1 ILE A 258      24.394 -34.629   8.002  1.00  0.63           C  
ATOM   3921  CG2 ILE A 258      24.615 -35.699  10.279  1.00  0.63           C  
ATOM   3922  CD1 ILE A 258      25.851 -34.434   7.723  1.00  0.63           C  
ATOM   3923  H   ILE A 258      22.208 -32.501   9.099  1.00  0.63           H  
ATOM   3924  HA  ILE A 258      22.121 -35.498   9.098  1.00  0.63           H  
ATOM   3925  HB  ILE A 258      24.361 -33.599   9.888  1.00  0.63           H  
ATOM   3926 1HG1 ILE A 258      24.089 -35.597   7.620  1.00  0.63           H  
ATOM   3927 2HG1 ILE A 258      23.860 -33.856   7.454  1.00  0.63           H  
ATOM   3928 1HG2 ILE A 258      25.698 -35.655  10.194  1.00  0.63           H  
ATOM   3929 2HG2 ILE A 258      24.336 -35.629  11.327  1.00  0.63           H  
ATOM   3930 3HG2 ILE A 258      24.256 -36.645   9.875  1.00  0.63           H  
ATOM   3931 1HD1 ILE A 258      26.025 -34.502   6.652  1.00  0.63           H  
ATOM   3932 2HD1 ILE A 258      26.161 -33.452   8.079  1.00  0.63           H  
ATOM   3933 3HD1 ILE A 258      26.426 -35.204   8.233  1.00  0.63           H  
ATOM   3934  N   ASN A 259      22.403 -33.715  11.877  1.00  0.66           N  
ATOM   3935  CA  ASN A 259      22.103 -33.821  13.307  1.00  0.66           C  
ATOM   3936  C   ASN A 259      20.725 -33.283  13.663  1.00  0.66           C  
ATOM   3937  O   ASN A 259      20.615 -32.263  14.336  1.00  0.66           O  
ATOM   3938  CB  ASN A 259      23.165 -33.105  14.114  1.00  0.66           C  
ATOM   3939  CG  ASN A 259      24.520 -33.736  13.955  1.00  0.66           C  
ATOM   3940  OD1 ASN A 259      24.656 -34.964  13.930  1.00  0.66           O  
ATOM   3941  ND2 ASN A 259      25.529 -32.913  13.845  1.00  0.66           N  
ATOM   3942  H   ASN A 259      22.978 -32.964  11.529  1.00  0.66           H  
ATOM   3943  HA  ASN A 259      22.115 -34.878  13.582  1.00  0.66           H  
ATOM   3944 1HB  ASN A 259      23.222 -32.060  13.795  1.00  0.66           H  
ATOM   3945 2HB  ASN A 259      22.890 -33.112  15.168  1.00  0.66           H  
ATOM   3946 1HD2 ASN A 259      26.457 -33.269  13.736  1.00  0.66           H  
ATOM   3947 2HD2 ASN A 259      25.372 -31.922  13.879  1.00  0.66           H  
ATOM   3948  N   VAL A 260      19.682 -33.963  13.207  1.00  0.70           N  
ATOM   3949  CA  VAL A 260      18.324 -33.458  13.414  1.00  0.70           C  
ATOM   3950  C   VAL A 260      17.773 -33.822  14.790  1.00  0.70           C  
ATOM   3951  O   VAL A 260      17.705 -34.999  15.155  1.00  0.70           O  
ATOM   3952  CB  VAL A 260      17.366 -34.003  12.327  1.00  0.70           C  
ATOM   3953  CG1 VAL A 260      15.937 -33.503  12.594  1.00  0.70           C  
ATOM   3954  CG2 VAL A 260      17.855 -33.565  10.926  1.00  0.70           C  
ATOM   3955  H   VAL A 260      19.871 -34.810  12.671  1.00  0.70           H  
ATOM   3956  HA  VAL A 260      18.349 -32.377  13.344  1.00  0.70           H  
ATOM   3957  HB  VAL A 260      17.353 -35.091  12.380  1.00  0.70           H  
ATOM   3958 1HG1 VAL A 260      15.260 -33.903  11.835  1.00  0.70           H  
ATOM   3959 2HG1 VAL A 260      15.608 -33.834  13.578  1.00  0.70           H  
ATOM   3960 3HG1 VAL A 260      15.924 -32.411  12.557  1.00  0.70           H  
ATOM   3961 1HG2 VAL A 260      17.184 -33.968  10.166  1.00  0.70           H  
ATOM   3962 2HG2 VAL A 260      17.858 -32.492  10.859  1.00  0.70           H  
ATOM   3963 3HG2 VAL A 260      18.866 -33.946  10.753  1.00  0.70           H  
ATOM   3964  N   ARG A 261      17.353 -32.799  15.537  1.00  0.74           N  
ATOM   3965  CA  ARG A 261      16.801 -32.972  16.876  1.00  0.74           C  
ATOM   3966  C   ARG A 261      15.599 -32.076  17.146  1.00  0.74           C  
ATOM   3967  O   ARG A 261      15.636 -30.860  16.937  1.00  0.74           O  
ATOM   3968  CB  ARG A 261      17.866 -32.675  17.924  1.00  0.74           C  
ATOM   3969  CG  ARG A 261      17.437 -32.861  19.379  1.00  0.74           C  
ATOM   3970  CD  ARG A 261      18.581 -32.640  20.331  1.00  0.74           C  
ATOM   3971  NE  ARG A 261      19.008 -31.233  20.391  1.00  0.74           N  
ATOM   3972  CZ  ARG A 261      20.147 -30.736  19.873  1.00  0.74           C  
ATOM   3973  NH1 ARG A 261      21.008 -31.508  19.237  1.00  0.74           N  
ATOM   3974  NH2 ARG A 261      20.379 -29.450  20.022  1.00  0.74           N  
ATOM   3975  H   ARG A 261      17.474 -31.857  15.167  1.00  0.74           H  
ATOM   3976  HA  ARG A 261      16.486 -34.010  16.982  1.00  0.74           H  
ATOM   3977 1HB  ARG A 261      18.730 -33.316  17.748  1.00  0.74           H  
ATOM   3978 2HB  ARG A 261      18.200 -31.641  17.809  1.00  0.74           H  
ATOM   3979 1HG  ARG A 261      16.650 -32.142  19.623  1.00  0.74           H  
ATOM   3980 2HG  ARG A 261      17.055 -33.872  19.522  1.00  0.74           H  
ATOM   3981 1HD  ARG A 261      18.272 -32.939  21.332  1.00  0.74           H  
ATOM   3982 2HD  ARG A 261      19.433 -33.241  20.021  1.00  0.74           H  
ATOM   3983  HE  ARG A 261      18.406 -30.548  20.873  1.00  0.74           H  
ATOM   3984 1HH1 ARG A 261      20.817 -32.494  19.126  1.00  0.74           H  
ATOM   3985 2HH1 ARG A 261      21.854 -31.113  18.854  1.00  0.74           H  
ATOM   3986 1HH2 ARG A 261      19.680 -28.890  20.534  1.00  0.74           H  
ATOM   3987 2HH2 ARG A 261      21.217 -29.030  19.654  1.00  0.74           H  
ATOM   3988  N   GLN A 262      14.520 -32.681  17.626  1.00  0.79           N  
ATOM   3989  CA  GLN A 262      13.330 -31.912  17.970  1.00  0.79           C  
ATOM   3990  C   GLN A 262      13.352 -31.695  19.481  1.00  0.79           C  
ATOM   3991  O   GLN A 262      13.541 -32.651  20.231  1.00  0.79           O  
ATOM   3992  CB  GLN A 262      12.077 -32.649  17.469  1.00  0.79           C  
ATOM   3993  CG  GLN A 262      12.085 -32.788  15.918  1.00  0.79           C  
ATOM   3994  CD  GLN A 262      10.891 -33.505  15.299  1.00  0.79           C  
ATOM   3995  OE1 GLN A 262       9.971 -32.875  14.756  1.00  0.79           O  
ATOM   3996  NE2 GLN A 262      10.911 -34.838  15.343  1.00  0.79           N  
ATOM   3997  H   GLN A 262      14.524 -33.682  17.768  1.00  0.79           H  
ATOM   3998  HA  GLN A 262      13.369 -30.938  17.489  1.00  0.79           H  
ATOM   3999 1HB  GLN A 262      12.019 -33.642  17.918  1.00  0.79           H  
ATOM   4000 2HB  GLN A 262      11.183 -32.096  17.763  1.00  0.79           H  
ATOM   4001 1HG  GLN A 262      12.117 -31.795  15.504  1.00  0.79           H  
ATOM   4002 2HG  GLN A 262      12.984 -33.331  15.625  1.00  0.79           H  
ATOM   4003 1HE2 GLN A 262      10.168 -35.367  14.931  1.00  0.79           H  
ATOM   4004 2HE2 GLN A 262      11.674 -35.315  15.778  1.00  0.79           H  
ATOM   4005  N   GLU A 263      13.239 -30.440  19.923  1.00  0.82           N  
ATOM   4006  CA  GLU A 263      13.291 -30.150  21.364  1.00  0.82           C  
ATOM   4007  C   GLU A 263      11.946 -29.735  21.937  1.00  0.82           C  
ATOM   4008  O   GLU A 263      11.678 -29.908  23.125  1.00  0.82           O  
ATOM   4009  CB  GLU A 263      14.327 -29.070  21.667  1.00  0.82           C  
ATOM   4010  CG  GLU A 263      15.762 -29.474  21.339  1.00  0.82           C  
ATOM   4011  CD  GLU A 263      16.779 -28.437  21.752  1.00  0.82           C  
ATOM   4012  OE1 GLU A 263      16.391 -27.387  22.210  1.00  0.82           O  
ATOM   4013  OE2 GLU A 263      17.953 -28.710  21.609  1.00  0.82           O  
ATOM   4014  H   GLU A 263      13.094 -29.681  19.255  1.00  0.82           H  
ATOM   4015  HA  GLU A 263      13.596 -31.059  21.882  1.00  0.82           H  
ATOM   4016 1HB  GLU A 263      14.089 -28.175  21.090  1.00  0.82           H  
ATOM   4017 2HB  GLU A 263      14.280 -28.803  22.721  1.00  0.82           H  
ATOM   4018 1HG  GLU A 263      15.988 -30.414  21.843  1.00  0.82           H  
ATOM   4019 2HG  GLU A 263      15.840 -29.647  20.264  1.00  0.82           H  
ATOM   4020  N   GLY A 264      11.118 -29.170  21.080  1.00  0.84           N  
ATOM   4021  CA  GLY A 264       9.810 -28.644  21.430  1.00  0.84           C  
ATOM   4022  C   GLY A 264       9.241 -28.261  20.103  1.00  0.84           C  
ATOM   4023  O   GLY A 264       9.385 -29.011  19.142  1.00  0.84           O  
ATOM   4024  H   GLY A 264      11.441 -29.038  20.122  1.00  0.84           H  
ATOM   4025 1HA  GLY A 264       9.198 -29.407  21.918  1.00  0.84           H  
ATOM   4026 2HA  GLY A 264       9.899 -27.781  22.087  1.00  0.84           H  
ATOM   4027  N   MET A 265       8.590 -27.110  20.002  1.00  0.83           N  
ATOM   4028  CA  MET A 265       8.123 -26.742  18.674  1.00  0.83           C  
ATOM   4029  C   MET A 265       9.350 -26.454  17.797  1.00  0.83           C  
ATOM   4030  O   MET A 265       9.307 -26.593  16.582  1.00  0.83           O  
ATOM   4031  CB  MET A 265       7.135 -25.575  18.721  1.00  0.83           C  
ATOM   4032  CG  MET A 265       7.697 -24.236  19.081  1.00  0.83           C  
ATOM   4033  SD  MET A 265       6.378 -23.001  19.240  1.00  0.83           S  
ATOM   4034  CE  MET A 265       5.869 -22.790  17.536  1.00  0.83           C  
ATOM   4035  H   MET A 265       8.445 -26.511  20.801  1.00  0.83           H  
ATOM   4036  HA  MET A 265       7.611 -27.593  18.236  1.00  0.83           H  
ATOM   4037 1HB  MET A 265       6.673 -25.467  17.739  1.00  0.83           H  
ATOM   4038 2HB  MET A 265       6.341 -25.789  19.427  1.00  0.83           H  
ATOM   4039 1HG  MET A 265       8.245 -24.295  20.018  1.00  0.83           H  
ATOM   4040 2HG  MET A 265       8.385 -23.910  18.293  1.00  0.83           H  
ATOM   4041 1HE  MET A 265       5.058 -22.066  17.487  1.00  0.83           H  
ATOM   4042 2HE  MET A 265       6.712 -22.429  16.950  1.00  0.83           H  
ATOM   4043 3HE  MET A 265       5.531 -23.745  17.131  1.00  0.83           H  
ATOM   4044  N   GLN A 266      10.476 -26.110  18.424  1.00  0.79           N  
ATOM   4045  CA  GLN A 266      11.669 -25.872  17.644  1.00  0.79           C  
ATOM   4046  C   GLN A 266      12.395 -27.172  17.309  1.00  0.79           C  
ATOM   4047  O   GLN A 266      12.485 -28.103  18.140  1.00  0.79           O  
ATOM   4048  CB  GLN A 266      12.651 -24.953  18.369  1.00  0.79           C  
ATOM   4049  CG  GLN A 266      12.136 -23.548  18.618  1.00  0.79           C  
ATOM   4050  CD  GLN A 266      13.180 -22.626  19.240  1.00  0.79           C  
ATOM   4051  OE1 GLN A 266      13.770 -22.933  20.283  1.00  0.79           O  
ATOM   4052  NE2 GLN A 266      13.405 -21.478  18.597  1.00  0.79           N  
ATOM   4053  H   GLN A 266      10.485 -26.005  19.424  1.00  0.79           H  
ATOM   4054  HA  GLN A 266      11.372 -25.398  16.714  1.00  0.79           H  
ATOM   4055 1HB  GLN A 266      12.925 -25.394  19.325  1.00  0.79           H  
ATOM   4056 2HB  GLN A 266      13.561 -24.868  17.769  1.00  0.79           H  
ATOM   4057 1HG  GLN A 266      11.847 -23.129  17.672  1.00  0.79           H  
ATOM   4058 2HG  GLN A 266      11.274 -23.595  19.281  1.00  0.79           H  
ATOM   4059 1HE2 GLN A 266      14.075 -20.826  18.953  1.00  0.79           H  
ATOM   4060 2HE2 GLN A 266      12.884 -21.260  17.743  1.00  0.79           H  
ATOM   4061  N   THR A 267      12.958 -27.173  16.097  1.00  0.74           N  
ATOM   4062  CA  THR A 267      13.802 -28.238  15.574  1.00  0.74           C  
ATOM   4063  C   THR A 267      15.152 -27.677  15.211  1.00  0.74           C  
ATOM   4064  O   THR A 267      15.256 -26.613  14.593  1.00  0.74           O  
ATOM   4065  CB  THR A 267      13.186 -28.920  14.340  1.00  0.74           C  
ATOM   4066  OG1 THR A 267      11.953 -29.467  14.712  1.00  0.74           O  
ATOM   4067  CG2 THR A 267      14.097 -30.056  13.825  1.00  0.74           C  
ATOM   4068  H   THR A 267      12.769 -26.367  15.500  1.00  0.74           H  
ATOM   4069  HA  THR A 267      13.950 -28.985  16.350  1.00  0.74           H  
ATOM   4070  HB  THR A 267      13.029 -28.181  13.551  1.00  0.74           H  
ATOM   4071  HG1 THR A 267      11.424 -28.776  15.124  1.00  0.74           H  
ATOM   4072 1HG2 THR A 267      13.628 -30.534  12.971  1.00  0.74           H  
ATOM   4073 2HG2 THR A 267      15.058 -29.663  13.528  1.00  0.74           H  
ATOM   4074 3HG2 THR A 267      14.243 -30.791  14.613  1.00  0.74           H  
ATOM   4075  N   PHE A 268      16.190 -28.388  15.606  1.00  0.69           N  
ATOM   4076  CA  PHE A 268      17.536 -27.955  15.326  1.00  0.69           C  
ATOM   4077  C   PHE A 268      18.234 -28.957  14.439  1.00  0.69           C  
ATOM   4078  O   PHE A 268      18.035 -30.168  14.568  1.00  0.69           O  
ATOM   4079  CB  PHE A 268      18.276 -27.812  16.642  1.00  0.69           C  
ATOM   4080  CG  PHE A 268      17.647 -26.775  17.515  1.00  0.69           C  
ATOM   4081  CD1 PHE A 268      16.576 -27.110  18.333  1.00  0.69           C  
ATOM   4082  CD2 PHE A 268      18.102 -25.475  17.523  1.00  0.69           C  
ATOM   4083  CE1 PHE A 268      15.978 -26.163  19.132  1.00  0.69           C  
ATOM   4084  CE2 PHE A 268      17.503 -24.521  18.328  1.00  0.69           C  
ATOM   4085  CZ  PHE A 268      16.440 -24.870  19.130  1.00  0.69           C  
ATOM   4086  H   PHE A 268      16.033 -29.256  16.116  1.00  0.69           H  
ATOM   4087  HA  PHE A 268      17.511 -26.996  14.813  1.00  0.69           H  
ATOM   4088 1HB  PHE A 268      18.273 -28.766  17.174  1.00  0.69           H  
ATOM   4089 2HB  PHE A 268      19.311 -27.533  16.455  1.00  0.69           H  
ATOM   4090  HD1 PHE A 268      16.205 -28.139  18.338  1.00  0.69           H  
ATOM   4091  HD2 PHE A 268      18.944 -25.204  16.882  1.00  0.69           H  
ATOM   4092  HE1 PHE A 268      15.141 -26.443  19.772  1.00  0.69           H  
ATOM   4093  HE2 PHE A 268      17.870 -23.494  18.327  1.00  0.69           H  
ATOM   4094  HZ  PHE A 268      15.967 -24.123  19.768  1.00  0.69           H  
ATOM   4095  N   PHE A 269      19.059 -28.466  13.529  1.00  0.65           N  
ATOM   4096  CA  PHE A 269      19.822 -29.363  12.686  1.00  0.65           C  
ATOM   4097  C   PHE A 269      21.074 -28.742  12.097  1.00  0.65           C  
ATOM   4098  O   PHE A 269      21.222 -27.522  12.042  1.00  0.65           O  
ATOM   4099  CB  PHE A 269      18.886 -29.957  11.620  1.00  0.65           C  
ATOM   4100  CG  PHE A 269      18.163 -29.025  10.735  1.00  0.65           C  
ATOM   4101  CD1 PHE A 269      18.635 -28.688   9.502  1.00  0.65           C  
ATOM   4102  CD2 PHE A 269      16.966 -28.482  11.165  1.00  0.65           C  
ATOM   4103  CE1 PHE A 269      17.913 -27.826   8.690  1.00  0.65           C  
ATOM   4104  CE2 PHE A 269      16.259 -27.633  10.384  1.00  0.65           C  
ATOM   4105  CZ  PHE A 269      16.728 -27.307   9.144  1.00  0.65           C  
ATOM   4106  H   PHE A 269      19.141 -27.458  13.413  1.00  0.65           H  
ATOM   4107  HA  PHE A 269      20.148 -30.187  13.308  1.00  0.65           H  
ATOM   4108 1HB  PHE A 269      19.465 -30.629  10.989  1.00  0.65           H  
ATOM   4109 2HB  PHE A 269      18.138 -30.551  12.108  1.00  0.65           H  
ATOM   4110  HD1 PHE A 269      19.572 -29.124   9.175  1.00  0.65           H  
ATOM   4111  HD2 PHE A 269      16.587 -28.744  12.142  1.00  0.65           H  
ATOM   4112  HE1 PHE A 269      18.275 -27.558   7.701  1.00  0.65           H  
ATOM   4113  HE2 PHE A 269      15.319 -27.220  10.743  1.00  0.65           H  
ATOM   4114  HZ  PHE A 269      16.164 -26.633   8.532  1.00  0.65           H  
ATOM   4115  N   THR A 270      21.973 -29.600  11.641  1.00  0.63           N  
ATOM   4116  CA  THR A 270      23.173 -29.132  10.966  1.00  0.63           C  
ATOM   4117  C   THR A 270      23.096 -29.538   9.512  1.00  0.63           C  
ATOM   4118  O   THR A 270      22.748 -30.687   9.206  1.00  0.63           O  
ATOM   4119  CB  THR A 270      24.465 -29.675  11.608  1.00  0.63           C  
ATOM   4120  OG1 THR A 270      24.551 -29.232  12.976  1.00  0.63           O  
ATOM   4121  CG2 THR A 270      25.691 -29.179  10.839  1.00  0.63           C  
ATOM   4122  H   THR A 270      21.806 -30.587  11.756  1.00  0.63           H  
ATOM   4123  HA  THR A 270      23.205 -28.052  11.024  1.00  0.63           H  
ATOM   4124  HB  THR A 270      24.445 -30.762  11.590  1.00  0.63           H  
ATOM   4125  HG1 THR A 270      24.804 -28.263  13.009  1.00  0.63           H  
ATOM   4126 1HG2 THR A 270      26.593 -29.567  11.304  1.00  0.63           H  
ATOM   4127 2HG2 THR A 270      25.644 -29.518   9.808  1.00  0.63           H  
ATOM   4128 3HG2 THR A 270      25.713 -28.083  10.862  1.00  0.63           H  
ATOM   4129  N   VAL A 271      23.384 -28.591   8.620  1.00  0.65           N  
ATOM   4130  CA  VAL A 271      23.315 -28.865   7.193  1.00  0.65           C  
ATOM   4131  C   VAL A 271      24.665 -28.819   6.508  1.00  0.65           C  
ATOM   4132  O   VAL A 271      25.387 -27.821   6.574  1.00  0.65           O  
ATOM   4133  CB  VAL A 271      22.369 -27.890   6.499  1.00  0.65           C  
ATOM   4134  CG1 VAL A 271      22.329 -28.197   5.009  1.00  0.65           C  
ATOM   4135  CG2 VAL A 271      21.043 -28.013   7.144  1.00  0.65           C  
ATOM   4136  H   VAL A 271      23.647 -27.668   8.962  1.00  0.65           H  
ATOM   4137  HA  VAL A 271      22.906 -29.860   7.067  1.00  0.65           H  
ATOM   4138  HB  VAL A 271      22.731 -26.868   6.611  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 271      21.652 -27.514   4.508  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 271      23.326 -28.090   4.584  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 271      21.988 -29.220   4.864  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 271      20.350 -27.349   6.687  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 271      20.692 -29.031   7.045  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 271      21.141 -27.758   8.199  1.00  0.65           H  
ATOM   4145  N   LEU A 272      24.993 -29.920   5.851  1.00  0.69           N  
ATOM   4146  CA  LEU A 272      26.244 -30.102   5.148  1.00  0.69           C  
ATOM   4147  C   LEU A 272      26.098 -29.893   3.651  1.00  0.69           C  
ATOM   4148  O   LEU A 272      25.218 -30.468   3.012  1.00  0.69           O  
ATOM   4149  CB  LEU A 272      26.786 -31.505   5.410  1.00  0.69           C  
ATOM   4150  CG  LEU A 272      28.065 -31.882   4.663  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272      29.213 -31.024   5.162  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272      28.348 -33.359   4.885  1.00  0.69           C  
ATOM   4153  H   LEU A 272      24.319 -30.682   5.847  1.00  0.69           H  
ATOM   4154  HA  LEU A 272      26.961 -29.374   5.525  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272      26.987 -31.598   6.476  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272      26.013 -32.229   5.144  1.00  0.69           H  
ATOM   4157  HG  LEU A 272      27.939 -31.693   3.594  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272      30.125 -31.286   4.627  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272      28.990 -29.969   4.995  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272      29.351 -31.203   6.222  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272      29.256 -33.639   4.352  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272      28.478 -33.548   5.951  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272      27.510 -33.946   4.510  1.00  0.69           H  
ATOM   4164  N   ARG A 273      26.955 -29.045   3.107  1.00  0.74           N  
ATOM   4165  CA  ARG A 273      27.003 -28.757   1.682  1.00  0.74           C  
ATOM   4166  C   ARG A 273      28.494 -28.775   1.260  1.00  0.74           C  
ATOM   4167  O   ARG A 273      29.311 -28.191   1.965  1.00  0.74           O  
ATOM   4168  CB  ARG A 273      26.360 -27.407   1.405  1.00  0.74           C  
ATOM   4169  CG  ARG A 273      26.345 -26.985  -0.036  1.00  0.74           C  
ATOM   4170  CD  ARG A 273      25.692 -25.661  -0.219  1.00  0.74           C  
ATOM   4171  NE  ARG A 273      26.005 -25.116  -1.517  1.00  0.74           N  
ATOM   4172  CZ  ARG A 273      25.233 -25.077  -2.615  1.00  0.74           C  
ATOM   4173  NH1 ARG A 273      23.991 -25.524  -2.592  1.00  0.74           N  
ATOM   4174  NH2 ARG A 273      25.754 -24.560  -3.720  1.00  0.74           N  
ATOM   4175  H   ARG A 273      27.628 -28.593   3.715  1.00  0.74           H  
ATOM   4176  HA  ARG A 273      26.421 -29.512   1.164  1.00  0.74           H  
ATOM   4177 1HB  ARG A 273      25.326 -27.425   1.749  1.00  0.74           H  
ATOM   4178 2HB  ARG A 273      26.880 -26.636   1.970  1.00  0.74           H  
ATOM   4179 1HG  ARG A 273      27.372 -26.890  -0.386  1.00  0.74           H  
ATOM   4180 2HG  ARG A 273      25.835 -27.720  -0.640  1.00  0.74           H  
ATOM   4181 1HD  ARG A 273      24.608 -25.757  -0.139  1.00  0.74           H  
ATOM   4182 2HD  ARG A 273      26.057 -24.966   0.535  1.00  0.74           H  
ATOM   4183  HE  ARG A 273      26.962 -24.768  -1.619  1.00  0.74           H  
ATOM   4184 1HH1 ARG A 273      23.616 -25.904  -1.742  1.00  0.74           H  
ATOM   4185 2HH1 ARG A 273      23.416 -25.477  -3.435  1.00  0.74           H  
ATOM   4186 1HH2 ARG A 273      26.744 -24.226  -3.716  1.00  0.74           H  
ATOM   4187 2HH2 ARG A 273      25.176 -24.462  -4.572  1.00  0.74           H  
ATOM   4188  N   PRO A 274      28.891 -29.436   0.153  1.00  0.79           N  
ATOM   4189  CA  PRO A 274      30.259 -29.543  -0.360  1.00  0.79           C  
ATOM   4190  C   PRO A 274      31.089 -28.262  -0.486  1.00  0.79           C  
ATOM   4191  O   PRO A 274      32.313 -28.316  -0.373  1.00  0.79           O  
ATOM   4192  CB  PRO A 274      30.017 -30.152  -1.745  1.00  0.79           C  
ATOM   4193  CG  PRO A 274      28.787 -30.988  -1.574  1.00  0.79           C  
ATOM   4194  CD  PRO A 274      27.918 -30.224  -0.620  1.00  0.79           C  
ATOM   4195  HA  PRO A 274      30.800 -30.266   0.271  1.00  0.79           H  
ATOM   4196 1HB  PRO A 274      29.892 -29.348  -2.489  1.00  0.79           H  
ATOM   4197 2HB  PRO A 274      30.895 -30.737  -2.053  1.00  0.79           H  
ATOM   4198 1HG  PRO A 274      28.297 -31.151  -2.546  1.00  0.79           H  
ATOM   4199 2HG  PRO A 274      29.058 -31.982  -1.188  1.00  0.79           H  
ATOM   4200 1HD  PRO A 274      27.191 -29.600  -1.150  1.00  0.79           H  
ATOM   4201 2HD  PRO A 274      27.453 -30.974   0.028  1.00  0.79           H  
ATOM   4202  N   ASP A 275      30.455 -27.120  -0.757  1.00  0.82           N  
ATOM   4203  CA  ASP A 275      31.219 -25.879  -0.908  1.00  0.82           C  
ATOM   4204  C   ASP A 275      31.108 -24.922   0.295  1.00  0.82           C  
ATOM   4205  O   ASP A 275      31.458 -23.741   0.174  1.00  0.82           O  
ATOM   4206  CB  ASP A 275      30.846 -25.168  -2.232  1.00  0.82           C  
ATOM   4207  CG  ASP A 275      29.384 -24.712  -2.340  1.00  0.82           C  
ATOM   4208  OD1 ASP A 275      28.660 -24.936  -1.423  1.00  0.82           O  
ATOM   4209  OD2 ASP A 275      28.991 -24.159  -3.354  1.00  0.82           O  
ATOM   4210  H   ASP A 275      29.455 -27.105  -0.849  1.00  0.82           H  
ATOM   4211  HA  ASP A 275      32.271 -26.149  -0.996  1.00  0.82           H  
ATOM   4212 1HB  ASP A 275      31.492 -24.301  -2.368  1.00  0.82           H  
ATOM   4213 2HB  ASP A 275      31.044 -25.846  -3.063  1.00  0.82           H  
ATOM   4214  N   ARG A 276      30.609 -25.413   1.442  1.00  0.82           N  
ATOM   4215  CA  ARG A 276      30.457 -24.569   2.635  1.00  0.82           C  
ATOM   4216  C   ARG A 276      30.811 -25.272   3.942  1.00  0.82           C  
ATOM   4217  O   ARG A 276      30.811 -26.497   4.036  1.00  0.82           O  
ATOM   4218  CB  ARG A 276      29.029 -24.063   2.794  1.00  0.82           C  
ATOM   4219  CG  ARG A 276      28.483 -23.132   1.723  1.00  0.82           C  
ATOM   4220  CD  ARG A 276      29.142 -21.807   1.781  1.00  0.82           C  
ATOM   4221  NE  ARG A 276      28.553 -20.870   0.854  1.00  0.82           N  
ATOM   4222  CZ  ARG A 276      28.909 -20.724  -0.436  1.00  0.82           C  
ATOM   4223  NH1 ARG A 276      29.873 -21.460  -0.956  1.00  0.82           N  
ATOM   4224  NH2 ARG A 276      28.280 -19.831  -1.188  1.00  0.82           N  
ATOM   4225  H   ARG A 276      30.322 -26.392   1.498  1.00  0.82           H  
ATOM   4226  HA  ARG A 276      31.115 -23.708   2.526  1.00  0.82           H  
ATOM   4227 1HB  ARG A 276      28.361 -24.917   2.847  1.00  0.82           H  
ATOM   4228 2HB  ARG A 276      28.939 -23.534   3.747  1.00  0.82           H  
ATOM   4229 1HG  ARG A 276      28.618 -23.558   0.731  1.00  0.82           H  
ATOM   4230 2HG  ARG A 276      27.418 -22.975   1.906  1.00  0.82           H  
ATOM   4231 1HD  ARG A 276      29.046 -21.402   2.783  1.00  0.82           H  
ATOM   4232 2HD  ARG A 276      30.195 -21.912   1.535  1.00  0.82           H  
ATOM   4233  HE  ARG A 276      27.804 -20.285   1.217  1.00  0.82           H  
ATOM   4234 1HH1 ARG A 276      30.372 -22.165  -0.386  1.00  0.82           H  
ATOM   4235 2HH1 ARG A 276      30.125 -21.350  -1.925  1.00  0.82           H  
ATOM   4236 1HH2 ARG A 276      27.539 -19.269  -0.789  1.00  0.82           H  
ATOM   4237 2HH2 ARG A 276      28.538 -19.716  -2.158  1.00  0.82           H  
ATOM   4238  N   GLU A 277      31.078 -24.493   4.978  1.00  0.80           N  
ATOM   4239  CA  GLU A 277      31.210 -25.093   6.293  1.00  0.80           C  
ATOM   4240  C   GLU A 277      29.782 -25.508   6.668  1.00  0.80           C  
ATOM   4241  O   GLU A 277      28.845 -24.878   6.185  1.00  0.80           O  
ATOM   4242  CB  GLU A 277      31.794 -24.104   7.302  1.00  0.80           C  
ATOM   4243  CG  GLU A 277      33.240 -23.706   7.022  1.00  0.80           C  
ATOM   4244  CD  GLU A 277      33.820 -22.772   8.061  1.00  0.80           C  
ATOM   4245  OE1 GLU A 277      33.159 -22.507   9.037  1.00  0.80           O  
ATOM   4246  OE2 GLU A 277      34.929 -22.325   7.873  1.00  0.80           O  
ATOM   4247  H   GLU A 277      31.131 -23.489   4.868  1.00  0.80           H  
ATOM   4248  HA  GLU A 277      31.868 -25.950   6.217  1.00  0.80           H  
ATOM   4249 1HB  GLU A 277      31.190 -23.195   7.306  1.00  0.80           H  
ATOM   4250 2HB  GLU A 277      31.747 -24.529   8.303  1.00  0.80           H  
ATOM   4251 1HG  GLU A 277      33.848 -24.610   6.984  1.00  0.80           H  
ATOM   4252 2HG  GLU A 277      33.289 -23.230   6.044  1.00  0.80           H  
ATOM   4253  N   PRO A 278      29.555 -26.564   7.457  1.00  0.76           N  
ATOM   4254  CA  PRO A 278      28.231 -26.971   7.889  1.00  0.76           C  
ATOM   4255  C   PRO A 278      27.508 -25.816   8.573  1.00  0.76           C  
ATOM   4256  O   PRO A 278      28.120 -25.077   9.350  1.00  0.76           O  
ATOM   4257  CB  PRO A 278      28.542 -28.099   8.878  1.00  0.76           C  
ATOM   4258  CG  PRO A 278      29.874 -28.648   8.418  1.00  0.76           C  
ATOM   4259  CD  PRO A 278      30.648 -27.438   7.920  1.00  0.76           C  
ATOM   4260  HA  PRO A 278      27.671 -27.333   7.020  1.00  0.76           H  
ATOM   4261 1HB  PRO A 278      28.550 -27.709   9.908  1.00  0.76           H  
ATOM   4262 2HB  PRO A 278      27.748 -28.851   8.823  1.00  0.76           H  
ATOM   4263 1HG  PRO A 278      30.378 -29.169   9.247  1.00  0.76           H  
ATOM   4264 2HG  PRO A 278      29.713 -29.388   7.633  1.00  0.76           H  
ATOM   4265 1HD  PRO A 278      31.223 -26.958   8.725  1.00  0.76           H  
ATOM   4266 2HD  PRO A 278      31.277 -27.778   7.090  1.00  0.76           H  
ATOM   4267  N   LEU A 279      26.210 -25.674   8.312  1.00  0.73           N  
ATOM   4268  CA  LEU A 279      25.447 -24.598   8.941  1.00  0.73           C  
ATOM   4269  C   LEU A 279      24.579 -25.108  10.067  1.00  0.73           C  
ATOM   4270  O   LEU A 279      23.938 -26.143   9.920  1.00  0.73           O  
ATOM   4271  CB  LEU A 279      24.509 -23.921   7.933  1.00  0.73           C  
ATOM   4272  CG  LEU A 279      25.151 -23.290   6.708  1.00  0.73           C  
ATOM   4273  CD1 LEU A 279      24.037 -22.682   5.799  1.00  0.73           C  
ATOM   4274  CD2 LEU A 279      26.148 -22.249   7.158  1.00  0.73           C  
ATOM   4275  H   LEU A 279      25.765 -26.319   7.660  1.00  0.73           H  
ATOM   4276  HA  LEU A 279      26.142 -23.862   9.343  1.00  0.73           H  
ATOM   4277 1HB  LEU A 279      23.797 -24.666   7.580  1.00  0.73           H  
ATOM   4278 2HB  LEU A 279      23.951 -23.146   8.456  1.00  0.73           H  
ATOM   4279  HG  LEU A 279      25.679 -24.057   6.132  1.00  0.73           H  
ATOM   4280 1HD1 LEU A 279      24.498 -22.233   4.911  1.00  0.73           H  
ATOM   4281 2HD1 LEU A 279      23.347 -23.470   5.491  1.00  0.73           H  
ATOM   4282 3HD1 LEU A 279      23.490 -21.917   6.346  1.00  0.73           H  
ATOM   4283 1HD2 LEU A 279      26.614 -21.815   6.285  1.00  0.73           H  
ATOM   4284 2HD2 LEU A 279      25.644 -21.476   7.731  1.00  0.73           H  
ATOM   4285 3HD2 LEU A 279      26.915 -22.722   7.778  1.00  0.73           H  
ATOM   4286  N   ASP A 280      24.502 -24.354  11.159  1.00  0.72           N  
ATOM   4287  CA  ASP A 280      23.586 -24.701  12.242  1.00  0.72           C  
ATOM   4288  C   ASP A 280      22.290 -23.932  12.051  1.00  0.72           C  
ATOM   4289  O   ASP A 280      22.277 -22.702  12.003  1.00  0.72           O  
ATOM   4290  CB  ASP A 280      24.211 -24.472  13.612  1.00  0.72           C  
ATOM   4291  CG  ASP A 280      25.312 -25.498  13.912  1.00  0.72           C  
ATOM   4292  OD1 ASP A 280      25.312 -26.540  13.283  1.00  0.72           O  
ATOM   4293  OD2 ASP A 280      26.140 -25.229  14.744  1.00  0.72           O  
ATOM   4294  H   ASP A 280      25.073 -23.522  11.234  1.00  0.72           H  
ATOM   4295  HA  ASP A 280      23.347 -25.762  12.174  1.00  0.72           H  
ATOM   4296 1HB  ASP A 280      24.632 -23.468  13.665  1.00  0.72           H  
ATOM   4297 2HB  ASP A 280      23.439 -24.549  14.378  1.00  0.72           H  
ATOM   4298  N   VAL A 281      21.221 -24.686  11.879  1.00  0.73           N  
ATOM   4299  CA  VAL A 281      19.911 -24.176  11.543  1.00  0.73           C  
ATOM   4300  C   VAL A 281      18.809 -24.525  12.529  1.00  0.73           C  
ATOM   4301  O   VAL A 281      18.710 -25.659  13.000  1.00  0.73           O  
ATOM   4302  CB  VAL A 281      19.511 -24.749  10.178  1.00  0.73           C  
ATOM   4303  CG1 VAL A 281      18.125 -24.316   9.828  1.00  0.73           C  
ATOM   4304  CG2 VAL A 281      20.509 -24.305   9.112  1.00  0.73           C  
ATOM   4305  H   VAL A 281      21.323 -25.697  11.953  1.00  0.73           H  
ATOM   4306  HA  VAL A 281      19.977 -23.092  11.472  1.00  0.73           H  
ATOM   4307  HB  VAL A 281      19.517 -25.839  10.239  1.00  0.73           H  
ATOM   4308 1HG1 VAL A 281      17.862 -24.749   8.881  1.00  0.73           H  
ATOM   4309 2HG1 VAL A 281      17.425 -24.666  10.576  1.00  0.73           H  
ATOM   4310 3HG1 VAL A 281      18.083 -23.231   9.772  1.00  0.73           H  
ATOM   4311 1HG2 VAL A 281      20.230 -24.732   8.162  1.00  0.73           H  
ATOM   4312 2HG2 VAL A 281      20.496 -23.228   9.043  1.00  0.73           H  
ATOM   4313 3HG2 VAL A 281      21.510 -24.646   9.372  1.00  0.73           H  
ATOM   4314  N   SER A 282      17.981 -23.545  12.873  1.00  0.76           N  
ATOM   4315  CA  SER A 282      16.833 -23.877  13.694  1.00  0.76           C  
ATOM   4316  C   SER A 282      15.589 -23.436  12.947  1.00  0.76           C  
ATOM   4317  O   SER A 282      15.631 -22.468  12.189  1.00  0.76           O  
ATOM   4318  CB  SER A 282      16.902 -23.199  15.044  1.00  0.76           C  
ATOM   4319  OG  SER A 282      16.822 -21.814  14.911  1.00  0.76           O  
ATOM   4320  H   SER A 282      18.115 -22.609  12.521  1.00  0.76           H  
ATOM   4321  HA  SER A 282      16.786 -24.950  13.834  1.00  0.76           H  
ATOM   4322 1HB  SER A 282      16.093 -23.565  15.682  1.00  0.76           H  
ATOM   4323 2HB  SER A 282      17.839 -23.458  15.515  1.00  0.76           H  
ATOM   4324  HG  SER A 282      15.909 -21.637  14.663  1.00  0.76           H  
ATOM   4325  N   VAL A 283      14.502 -24.158  13.168  1.00  0.80           N  
ATOM   4326  CA  VAL A 283      13.193 -23.865  12.590  1.00  0.80           C  
ATOM   4327  C   VAL A 283      12.131 -23.926  13.697  1.00  0.80           C  
ATOM   4328  O   VAL A 283      12.157 -24.822  14.538  1.00  0.80           O  
ATOM   4329  CB  VAL A 283      12.908 -24.837  11.412  1.00  0.80           C  
ATOM   4330  CG1 VAL A 283      11.516 -24.585  10.812  1.00  0.80           C  
ATOM   4331  CG2 VAL A 283      13.985 -24.654  10.316  1.00  0.80           C  
ATOM   4332  H   VAL A 283      14.608 -24.972  13.773  1.00  0.80           H  
ATOM   4333  HA  VAL A 283      13.210 -22.850  12.186  1.00  0.80           H  
ATOM   4334  HB  VAL A 283      12.932 -25.865  11.780  1.00  0.80           H  
ATOM   4335 1HG1 VAL A 283      11.351 -25.278   9.997  1.00  0.80           H  
ATOM   4336 2HG1 VAL A 283      10.767 -24.738  11.555  1.00  0.80           H  
ATOM   4337 3HG1 VAL A 283      11.456 -23.563  10.435  1.00  0.80           H  
ATOM   4338 1HG2 VAL A 283      13.782 -25.343   9.510  1.00  0.80           H  
ATOM   4339 2HG2 VAL A 283      13.956 -23.628   9.938  1.00  0.80           H  
ATOM   4340 3HG2 VAL A 283      14.968 -24.858  10.710  1.00  0.80           H  
ATOM   4341  N   ASN A 284      11.202 -22.966  13.726  1.00  0.84           N  
ATOM   4342  CA  ASN A 284      10.189 -22.895  14.798  1.00  0.84           C  
ATOM   4343  C   ASN A 284       8.995 -23.849  14.670  1.00  0.84           C  
ATOM   4344  O   ASN A 284       8.148 -23.921  15.557  1.00  0.84           O  
ATOM   4345  CB  ASN A 284       9.700 -21.470  14.916  1.00  0.84           C  
ATOM   4346  CG  ASN A 284      10.749 -20.572  15.510  1.00  0.84           C  
ATOM   4347  OD1 ASN A 284      11.636 -21.059  16.232  1.00  0.84           O  
ATOM   4348  ND2 ASN A 284      10.674 -19.302  15.228  1.00  0.84           N  
ATOM   4349  H   ASN A 284      11.203 -22.254  13.005  1.00  0.84           H  
ATOM   4350  HA  ASN A 284      10.682 -23.156  15.729  1.00  0.84           H  
ATOM   4351 1HB  ASN A 284       9.426 -21.092  13.925  1.00  0.84           H  
ATOM   4352 2HB  ASN A 284       8.806 -21.441  15.539  1.00  0.84           H  
ATOM   4353 1HD2 ASN A 284      11.353 -18.664  15.598  1.00  0.84           H  
ATOM   4354 2HD2 ASN A 284       9.941 -18.960  14.641  1.00  0.84           H  
ATOM   4355  N   MET A 285       8.921 -24.546  13.558  1.00  0.88           N  
ATOM   4356  CA  MET A 285       7.869 -25.508  13.272  1.00  0.88           C  
ATOM   4357  C   MET A 285       8.459 -26.928  13.208  1.00  0.88           C  
ATOM   4358  O   MET A 285       9.261 -27.192  12.313  1.00  0.88           O  
ATOM   4359  CB  MET A 285       7.169 -25.184  11.974  1.00  0.88           C  
ATOM   4360  CG  MET A 285       6.410 -23.899  11.946  1.00  0.88           C  
ATOM   4361  SD  MET A 285       5.602 -23.694  10.371  1.00  0.88           S  
ATOM   4362  CE  MET A 285       7.028 -23.344   9.376  1.00  0.88           C  
ATOM   4363  H   MET A 285       9.652 -24.408  12.883  1.00  0.88           H  
ATOM   4364  HA  MET A 285       7.134 -25.431  14.061  1.00  0.88           H  
ATOM   4365 1HB  MET A 285       7.897 -25.155  11.166  1.00  0.88           H  
ATOM   4366 2HB  MET A 285       6.452 -25.973  11.755  1.00  0.88           H  
ATOM   4367 1HG  MET A 285       5.650 -23.894  12.733  1.00  0.88           H  
ATOM   4368 2HG  MET A 285       7.083 -23.054  12.107  1.00  0.88           H  
ATOM   4369 1HE  MET A 285       6.713 -23.200   8.354  1.00  0.88           H  
ATOM   4370 2HE  MET A 285       7.521 -22.440   9.747  1.00  0.88           H  
ATOM   4371 3HE  MET A 285       7.724 -24.182   9.424  1.00  0.88           H  
ATOM   4372  N   PRO A 286       8.076 -27.862  14.094  1.00  0.91           N  
ATOM   4373  CA  PRO A 286       8.648 -29.187  14.227  1.00  0.91           C  
ATOM   4374  C   PRO A 286       8.224 -30.072  13.067  1.00  0.91           C  
ATOM   4375  O   PRO A 286       7.278 -29.742  12.344  1.00  0.91           O  
ATOM   4376  CB  PRO A 286       8.088 -29.662  15.567  1.00  0.91           C  
ATOM   4377  CG  PRO A 286       6.729 -28.984  15.646  1.00  0.91           C  
ATOM   4378  CD  PRO A 286       6.921 -27.632  14.958  1.00  0.91           C  
ATOM   4379  HA  PRO A 286       9.727 -29.090  14.255  1.00  0.91           H  
ATOM   4380 1HB  PRO A 286       8.068 -30.757  15.615  1.00  0.91           H  
ATOM   4381 2HB  PRO A 286       8.760 -29.335  16.383  1.00  0.91           H  
ATOM   4382 1HG  PRO A 286       5.964 -29.594  15.152  1.00  0.91           H  
ATOM   4383 2HG  PRO A 286       6.417 -28.891  16.693  1.00  0.91           H  
ATOM   4384 1HD  PRO A 286       6.065 -27.420  14.333  1.00  0.91           H  
ATOM   4385 2HD  PRO A 286       7.101 -26.851  15.701  1.00  0.91           H  
ATOM   4386  N   GLY A 287       8.919 -31.191  12.886  1.00  0.91           N  
ATOM   4387  CA  GLY A 287       8.612 -32.142  11.823  1.00  0.91           C  
ATOM   4388  C   GLY A 287       9.704 -32.226  10.760  1.00  0.91           C  
ATOM   4389  O   GLY A 287      10.228 -31.220  10.262  1.00  0.91           O  
ATOM   4390  H   GLY A 287       9.654 -31.448  13.546  1.00  0.91           H  
ATOM   4391 1HA  GLY A 287       8.477 -33.129  12.266  1.00  0.91           H  
ATOM   4392 2HA  GLY A 287       7.665 -31.874  11.356  1.00  0.91           H  
ATOM   4393  N   ASN A 288       9.972 -33.453  10.325  1.00  0.89           N  
ATOM   4394  CA  ASN A 288      11.005 -33.703   9.327  1.00  0.89           C  
ATOM   4395  C   ASN A 288      10.703 -32.993   8.011  1.00  0.89           C  
ATOM   4396  O   ASN A 288      11.615 -32.653   7.262  1.00  0.89           O  
ATOM   4397  CB  ASN A 288      11.188 -35.191   9.131  1.00  0.89           C  
ATOM   4398  CG  ASN A 288      11.902 -35.834  10.305  1.00  0.89           C  
ATOM   4399  OD1 ASN A 288      12.578 -35.162  11.098  1.00  0.89           O  
ATOM   4400  ND2 ASN A 288      11.760 -37.128  10.427  1.00  0.89           N  
ATOM   4401  H   ASN A 288       9.486 -34.237  10.737  1.00  0.89           H  
ATOM   4402  HA  ASN A 288      11.946 -33.296   9.702  1.00  0.89           H  
ATOM   4403 1HB  ASN A 288      10.215 -35.666   9.002  1.00  0.89           H  
ATOM   4404 2HB  ASN A 288      11.765 -35.370   8.222  1.00  0.89           H  
ATOM   4405 1HD2 ASN A 288      12.204 -37.612  11.181  1.00  0.89           H  
ATOM   4406 2HD2 ASN A 288      11.205 -37.634   9.767  1.00  0.89           H  
ATOM   4407  N   HIS A 289       9.426 -32.743   7.725  1.00  0.86           N  
ATOM   4408  CA  HIS A 289       9.092 -32.058   6.485  1.00  0.86           C  
ATOM   4409  C   HIS A 289       9.645 -30.643   6.478  1.00  0.86           C  
ATOM   4410  O   HIS A 289      10.032 -30.132   5.429  1.00  0.86           O  
ATOM   4411  CB  HIS A 289       7.585 -32.004   6.233  1.00  0.86           C  
ATOM   4412  CG  HIS A 289       6.994 -33.296   5.826  1.00  0.86           C  
ATOM   4413  ND1 HIS A 289       5.636 -33.477   5.679  1.00  0.86           N  
ATOM   4414  CD2 HIS A 289       7.568 -34.485   5.529  1.00  0.86           C  
ATOM   4415  CE1 HIS A 289       5.400 -34.705   5.305  1.00  0.86           C  
ATOM   4416  NE2 HIS A 289       6.555 -35.351   5.208  1.00  0.86           N  
ATOM   4417  H   HIS A 289       8.701 -33.028   8.366  1.00  0.86           H  
ATOM   4418  HA  HIS A 289       9.543 -32.587   5.649  1.00  0.86           H  
ATOM   4419 1HB  HIS A 289       7.076 -31.665   7.137  1.00  0.86           H  
ATOM   4420 2HB  HIS A 289       7.375 -31.272   5.451  1.00  0.86           H  
ATOM   4421  HD1 HIS A 289       4.869 -32.807   5.799  1.00  0.86           H  
ATOM   4422  HD2 HIS A 289       8.605 -34.821   5.508  1.00  0.86           H  
ATOM   4423  HE1 HIS A 289       4.375 -35.005   5.153  1.00  0.86           H  
ATOM   4424  N   ASN A 290       9.667 -29.986   7.636  1.00  0.81           N  
ATOM   4425  CA  ASN A 290      10.144 -28.619   7.685  1.00  0.81           C  
ATOM   4426  C   ASN A 290      11.650 -28.613   7.536  1.00  0.81           C  
ATOM   4427  O   ASN A 290      12.233 -27.698   6.945  1.00  0.81           O  
ATOM   4428  CB  ASN A 290       9.674 -27.964   8.940  1.00  0.81           C  
ATOM   4429  CG  ASN A 290       8.211 -27.732   8.874  1.00  0.81           C  
ATOM   4430  OD1 ASN A 290       7.601 -27.592   7.798  1.00  0.81           O  
ATOM   4431  ND2 ASN A 290       7.630 -27.710  10.004  1.00  0.81           N  
ATOM   4432  H   ASN A 290       9.408 -30.447   8.505  1.00  0.81           H  
ATOM   4433  HA  ASN A 290       9.726 -28.074   6.841  1.00  0.81           H  
ATOM   4434 1HB  ASN A 290       9.898 -28.598   9.805  1.00  0.81           H  
ATOM   4435 2HB  ASN A 290      10.180 -27.022   9.081  1.00  0.81           H  
ATOM   4436 1HD2 ASN A 290       6.645 -27.582  10.072  1.00  0.81           H  
ATOM   4437 2HD2 ASN A 290       8.205 -27.803  10.837  1.00  0.81           H  
ATOM   4438  N   VAL A 291      12.289 -29.682   8.012  1.00  0.76           N  
ATOM   4439  CA  VAL A 291      13.729 -29.794   7.839  1.00  0.76           C  
ATOM   4440  C   VAL A 291      14.004 -29.910   6.338  1.00  0.76           C  
ATOM   4441  O   VAL A 291      14.864 -29.215   5.795  1.00  0.76           O  
ATOM   4442  CB  VAL A 291      14.291 -31.026   8.570  1.00  0.76           C  
ATOM   4443  CG1 VAL A 291      15.760 -31.209   8.223  1.00  0.76           C  
ATOM   4444  CG2 VAL A 291      14.083 -30.871  10.062  1.00  0.76           C  
ATOM   4445  H   VAL A 291      11.756 -30.395   8.519  1.00  0.76           H  
ATOM   4446  HA  VAL A 291      14.210 -28.897   8.228  1.00  0.76           H  
ATOM   4447  HB  VAL A 291      13.771 -31.911   8.226  1.00  0.76           H  
ATOM   4448 1HG1 VAL A 291      16.141 -32.092   8.728  1.00  0.76           H  
ATOM   4449 2HG1 VAL A 291      15.868 -31.331   7.145  1.00  0.76           H  
ATOM   4450 3HG1 VAL A 291      16.318 -30.342   8.545  1.00  0.76           H  
ATOM   4451 1HG2 VAL A 291      14.465 -31.750  10.572  1.00  0.76           H  
ATOM   4452 2HG2 VAL A 291      14.601 -29.995  10.416  1.00  0.76           H  
ATOM   4453 3HG2 VAL A 291      13.012 -30.768  10.270  1.00  0.76           H  
ATOM   4454  N   LEU A 292      13.223 -30.752   5.657  1.00  0.71           N  
ATOM   4455  CA  LEU A 292      13.380 -30.942   4.220  1.00  0.71           C  
ATOM   4456  C   LEU A 292      13.082 -29.658   3.432  1.00  0.71           C  
ATOM   4457  O   LEU A 292      13.811 -29.311   2.498  1.00  0.71           O  
ATOM   4458  CB  LEU A 292      12.452 -32.075   3.765  1.00  0.71           C  
ATOM   4459  CG  LEU A 292      12.837 -33.458   4.287  1.00  0.71           C  
ATOM   4460  CD1 LEU A 292      11.765 -34.470   3.907  1.00  0.71           C  
ATOM   4461  CD2 LEU A 292      14.172 -33.825   3.747  1.00  0.71           C  
ATOM   4462  H   LEU A 292      12.525 -31.302   6.163  1.00  0.71           H  
ATOM   4463  HA  LEU A 292      14.409 -31.231   4.025  1.00  0.71           H  
ATOM   4464 1HB  LEU A 292      11.452 -31.858   4.127  1.00  0.71           H  
ATOM   4465 2HB  LEU A 292      12.414 -32.115   2.690  1.00  0.71           H  
ATOM   4466  HG  LEU A 292      12.899 -33.433   5.367  1.00  0.71           H  
ATOM   4467 1HD1 LEU A 292      12.043 -35.452   4.293  1.00  0.71           H  
ATOM   4468 2HD1 LEU A 292      10.814 -34.167   4.336  1.00  0.71           H  
ATOM   4469 3HD1 LEU A 292      11.675 -34.516   2.831  1.00  0.71           H  
ATOM   4470 1HD2 LEU A 292      14.456 -34.799   4.133  1.00  0.71           H  
ATOM   4471 2HD2 LEU A 292      14.142 -33.860   2.668  1.00  0.71           H  
ATOM   4472 3HD2 LEU A 292      14.890 -33.091   4.066  1.00  0.71           H  
ATOM   4473  N   ASN A 293      12.053 -28.913   3.841  1.00  0.67           N  
ATOM   4474  CA  ASN A 293      11.710 -27.667   3.160  1.00  0.67           C  
ATOM   4475  C   ASN A 293      12.839 -26.659   3.338  1.00  0.67           C  
ATOM   4476  O   ASN A 293      13.206 -25.918   2.412  1.00  0.67           O  
ATOM   4477  CB  ASN A 293      10.425 -27.115   3.730  1.00  0.67           C  
ATOM   4478  CG  ASN A 293       9.220 -27.930   3.348  1.00  0.67           C  
ATOM   4479  OD1 ASN A 293       9.218 -28.680   2.360  1.00  0.67           O  
ATOM   4480  ND2 ASN A 293       8.185 -27.806   4.133  1.00  0.67           N  
ATOM   4481  H   ASN A 293      11.465 -29.242   4.607  1.00  0.67           H  
ATOM   4482  HA  ASN A 293      11.591 -27.862   2.094  1.00  0.67           H  
ATOM   4483 1HB  ASN A 293      10.498 -27.078   4.813  1.00  0.67           H  
ATOM   4484 2HB  ASN A 293      10.280 -26.091   3.378  1.00  0.67           H  
ATOM   4485 1HD2 ASN A 293       7.356 -28.326   3.954  1.00  0.67           H  
ATOM   4486 2HD2 ASN A 293       8.232 -27.192   4.920  1.00  0.67           H  
ATOM   4487  N   SER A 294      13.425 -26.666   4.534  1.00  0.63           N  
ATOM   4488  CA  SER A 294      14.521 -25.786   4.854  1.00  0.63           C  
ATOM   4489  C   SER A 294      15.726 -26.140   4.008  1.00  0.63           C  
ATOM   4490  O   SER A 294      16.377 -25.248   3.473  1.00  0.63           O  
ATOM   4491  CB  SER A 294      14.816 -25.873   6.325  1.00  0.63           C  
ATOM   4492  OG  SER A 294      13.729 -25.401   7.062  1.00  0.63           O  
ATOM   4493  H   SER A 294      13.074 -27.282   5.267  1.00  0.63           H  
ATOM   4494  HA  SER A 294      14.236 -24.769   4.613  1.00  0.63           H  
ATOM   4495 1HB  SER A 294      15.015 -26.898   6.590  1.00  0.63           H  
ATOM   4496 2HB  SER A 294      15.706 -25.298   6.554  1.00  0.63           H  
ATOM   4497  HG  SER A 294      13.085 -26.148   7.076  1.00  0.63           H  
ATOM   4498  N   LEU A 295      15.994 -27.435   3.819  1.00  0.62           N  
ATOM   4499  CA  LEU A 295      17.118 -27.837   2.986  1.00  0.62           C  
ATOM   4500  C   LEU A 295      16.929 -27.372   1.549  1.00  0.62           C  
ATOM   4501  O   LEU A 295      17.882 -26.911   0.915  1.00  0.62           O  
ATOM   4502  CB  LEU A 295      17.289 -29.345   2.987  1.00  0.62           C  
ATOM   4503  CG  LEU A 295      17.770 -29.997   4.242  1.00  0.62           C  
ATOM   4504  CD1 LEU A 295      17.690 -31.490   4.056  1.00  0.62           C  
ATOM   4505  CD2 LEU A 295      19.164 -29.580   4.482  1.00  0.62           C  
ATOM   4506  H   LEU A 295      15.434 -28.140   4.300  1.00  0.62           H  
ATOM   4507  HA  LEU A 295      18.022 -27.388   3.377  1.00  0.62           H  
ATOM   4508 1HB  LEU A 295      16.334 -29.791   2.737  1.00  0.62           H  
ATOM   4509 2HB  LEU A 295      17.996 -29.589   2.215  1.00  0.62           H  
ATOM   4510  HG  LEU A 295      17.146 -29.708   5.080  1.00  0.62           H  
ATOM   4511 1HD1 LEU A 295      18.028 -32.008   4.927  1.00  0.62           H  
ATOM   4512 2HD1 LEU A 295      16.676 -31.765   3.856  1.00  0.62           H  
ATOM   4513 3HD1 LEU A 295      18.314 -31.765   3.215  1.00  0.62           H  
ATOM   4514 1HD2 LEU A 295      19.545 -30.043   5.359  1.00  0.62           H  
ATOM   4515 2HD2 LEU A 295      19.751 -29.893   3.639  1.00  0.62           H  
ATOM   4516 3HD2 LEU A 295      19.210 -28.504   4.591  1.00  0.62           H  
ATOM   4517  N   ALA A 296      15.694 -27.448   1.034  1.00  0.61           N  
ATOM   4518  CA  ALA A 296      15.438 -26.976  -0.326  1.00  0.61           C  
ATOM   4519  C   ALA A 296      15.767 -25.497  -0.432  1.00  0.61           C  
ATOM   4520  O   ALA A 296      16.361 -25.032  -1.410  1.00  0.61           O  
ATOM   4521  CB  ALA A 296      13.988 -27.167  -0.701  1.00  0.61           C  
ATOM   4522  H   ALA A 296      14.941 -27.866   1.585  1.00  0.61           H  
ATOM   4523  HA  ALA A 296      16.077 -27.536  -1.007  1.00  0.61           H  
ATOM   4524 1HB  ALA A 296      13.838 -26.816  -1.716  1.00  0.61           H  
ATOM   4525 2HB  ALA A 296      13.723 -28.189  -0.632  1.00  0.61           H  
ATOM   4526 3HB  ALA A 296      13.358 -26.598  -0.025  1.00  0.61           H  
ATOM   4527  N   THR A 297      15.395 -24.763   0.613  1.00  0.61           N  
ATOM   4528  CA  THR A 297      15.640 -23.341   0.675  1.00  0.61           C  
ATOM   4529  C   THR A 297      17.121 -23.028   0.761  1.00  0.61           C  
ATOM   4530  O   THR A 297      17.601 -22.115   0.090  1.00  0.61           O  
ATOM   4531  CB  THR A 297      14.904 -22.708   1.843  1.00  0.61           C  
ATOM   4532  OG1 THR A 297      13.491 -22.905   1.669  1.00  0.61           O  
ATOM   4533  CG2 THR A 297      15.243 -21.250   1.848  1.00  0.61           C  
ATOM   4534  H   THR A 297      14.886 -25.210   1.379  1.00  0.61           H  
ATOM   4535  HA  THR A 297      15.257 -22.893  -0.239  1.00  0.61           H  
ATOM   4536  HB  THR A 297      15.204 -23.154   2.782  1.00  0.61           H  
ATOM   4537  HG1 THR A 297      13.289 -23.859   1.765  1.00  0.61           H  
ATOM   4538 1HG2 THR A 297      14.728 -20.751   2.638  1.00  0.61           H  
ATOM   4539 2HG2 THR A 297      16.320 -21.133   1.982  1.00  0.61           H  
ATOM   4540 3HG2 THR A 297      14.962 -20.833   0.906  1.00  0.61           H  
ATOM   4541  N   ILE A 298      17.852 -23.789   1.572  1.00  0.61           N  
ATOM   4542  CA  ILE A 298      19.286 -23.600   1.728  1.00  0.61           C  
ATOM   4543  C   ILE A 298      19.967 -23.815   0.391  1.00  0.61           C  
ATOM   4544  O   ILE A 298      20.840 -23.029   0.005  1.00  0.61           O  
ATOM   4545  CB  ILE A 298      19.867 -24.580   2.770  1.00  0.61           C  
ATOM   4546  CG1 ILE A 298      19.356 -24.214   4.142  1.00  0.61           C  
ATOM   4547  CG2 ILE A 298      21.402 -24.562   2.731  1.00  0.61           C  
ATOM   4548  CD1 ILE A 298      19.579 -25.238   5.183  1.00  0.61           C  
ATOM   4549  H   ILE A 298      17.381 -24.511   2.115  1.00  0.61           H  
ATOM   4550  HA  ILE A 298      19.473 -22.581   2.058  1.00  0.61           H  
ATOM   4551  HB  ILE A 298      19.517 -25.586   2.548  1.00  0.61           H  
ATOM   4552 1HG1 ILE A 298      19.855 -23.338   4.468  1.00  0.61           H  
ATOM   4553 2HG1 ILE A 298      18.301 -24.003   4.072  1.00  0.61           H  
ATOM   4554 1HG2 ILE A 298      21.793 -25.264   3.463  1.00  0.61           H  
ATOM   4555 2HG2 ILE A 298      21.743 -24.851   1.734  1.00  0.61           H  
ATOM   4556 3HG2 ILE A 298      21.763 -23.559   2.961  1.00  0.61           H  
ATOM   4557 1HD1 ILE A 298      19.186 -24.885   6.125  1.00  0.61           H  
ATOM   4558 2HD1 ILE A 298      19.075 -26.147   4.912  1.00  0.61           H  
ATOM   4559 3HD1 ILE A 298      20.644 -25.420   5.277  1.00  0.61           H  
ATOM   4560  N   CYS A 299      19.559 -24.873  -0.330  1.00  0.63           N  
ATOM   4561  CA  CYS A 299      20.136 -25.170  -1.636  1.00  0.63           C  
ATOM   4562  C   CYS A 299      19.999 -23.975  -2.569  1.00  0.63           C  
ATOM   4563  O   CYS A 299      20.976 -23.532  -3.180  1.00  0.63           O  
ATOM   4564  CB  CYS A 299      19.371 -26.304  -2.329  1.00  0.63           C  
ATOM   4565  SG  CYS A 299      19.423 -27.893  -1.568  1.00  0.63           S  
ATOM   4566  H   CYS A 299      18.844 -25.495   0.051  1.00  0.63           H  
ATOM   4567  HA  CYS A 299      21.186 -25.426  -1.513  1.00  0.63           H  
ATOM   4568 1HB  CYS A 299      18.332 -26.029  -2.428  1.00  0.63           H  
ATOM   4569 2HB  CYS A 299      19.759 -26.413  -3.336  1.00  0.63           H  
ATOM   4570  HG  CYS A 299      18.791 -27.510  -0.432  1.00  0.63           H  
ATOM   4571  N   ILE A 300      18.781 -23.433  -2.650  1.00  0.65           N  
ATOM   4572  CA  ILE A 300      18.516 -22.333  -3.561  1.00  0.65           C  
ATOM   4573  C   ILE A 300      19.155 -21.050  -3.148  1.00  0.65           C  
ATOM   4574  O   ILE A 300      19.798 -20.384  -3.956  1.00  0.65           O  
ATOM   4575  CB  ILE A 300      17.026 -22.068  -3.686  1.00  0.65           C  
ATOM   4576  CG1 ILE A 300      16.441 -23.168  -4.304  1.00  0.65           C  
ATOM   4577  CG2 ILE A 300      16.766 -20.816  -4.474  1.00  0.65           C  
ATOM   4578  CD1 ILE A 300      15.027 -23.116  -4.287  1.00  0.65           C  
ATOM   4579  H   ILE A 300      18.013 -23.833  -2.105  1.00  0.65           H  
ATOM   4580  HA  ILE A 300      18.903 -22.605  -4.540  1.00  0.65           H  
ATOM   4581  HB  ILE A 300      16.592 -21.975  -2.686  1.00  0.65           H  
ATOM   4582 1HG1 ILE A 300      16.801 -23.218  -5.304  1.00  0.65           H  
ATOM   4583 2HG1 ILE A 300      16.754 -24.078  -3.787  1.00  0.65           H  
ATOM   4584 1HG2 ILE A 300      15.698 -20.658  -4.541  1.00  0.65           H  
ATOM   4585 2HG2 ILE A 300      17.228 -19.995  -3.964  1.00  0.65           H  
ATOM   4586 3HG2 ILE A 300      17.188 -20.908  -5.477  1.00  0.65           H  
ATOM   4587 1HD1 ILE A 300      14.713 -23.968  -4.787  1.00  0.65           H  
ATOM   4588 2HD1 ILE A 300      14.669 -23.108  -3.256  1.00  0.65           H  
ATOM   4589 3HD1 ILE A 300      14.675 -22.231  -4.809  1.00  0.65           H  
ATOM   4590  N   ALA A 301      18.990 -20.709  -1.890  1.00  0.68           N  
ATOM   4591  CA  ALA A 301      19.517 -19.483  -1.384  1.00  0.68           C  
ATOM   4592  C   ALA A 301      21.018 -19.452  -1.569  1.00  0.68           C  
ATOM   4593  O   ALA A 301      21.571 -18.434  -1.986  1.00  0.68           O  
ATOM   4594  CB  ALA A 301      19.117 -19.368   0.058  1.00  0.68           C  
ATOM   4595  H   ALA A 301      18.472 -21.316  -1.264  1.00  0.68           H  
ATOM   4596  HA  ALA A 301      19.093 -18.658  -1.951  1.00  0.68           H  
ATOM   4597 1HB  ALA A 301      19.461 -18.460   0.472  1.00  0.68           H  
ATOM   4598 2HB  ALA A 301      18.031 -19.401   0.119  1.00  0.68           H  
ATOM   4599 3HB  ALA A 301      19.536 -20.206   0.615  1.00  0.68           H  
ATOM   4600  N   SER A 302      21.688 -20.590  -1.367  1.00  0.71           N  
ATOM   4601  CA  SER A 302      23.124 -20.612  -1.547  1.00  0.71           C  
ATOM   4602  C   SER A 302      23.462 -20.335  -3.017  1.00  0.71           C  
ATOM   4603  O   SER A 302      24.271 -19.454  -3.329  1.00  0.71           O  
ATOM   4604  CB  SER A 302      23.654 -21.986  -1.158  1.00  0.71           C  
ATOM   4605  OG  SER A 302      23.427 -22.253   0.198  1.00  0.71           O  
ATOM   4606  H   SER A 302      21.219 -21.434  -1.034  1.00  0.71           H  
ATOM   4607  HA  SER A 302      23.573 -19.840  -0.920  1.00  0.71           H  
ATOM   4608 1HB  SER A 302      23.161 -22.747  -1.766  1.00  0.71           H  
ATOM   4609 2HB  SER A 302      24.722 -22.039  -1.371  1.00  0.71           H  
ATOM   4610  HG  SER A 302      22.446 -22.304   0.278  1.00  0.71           H  
ATOM   4611  N   ASP A 303      22.768 -21.024  -3.934  1.00  0.74           N  
ATOM   4612  CA  ASP A 303      23.007 -20.865  -5.369  1.00  0.74           C  
ATOM   4613  C   ASP A 303      22.698 -19.466  -5.903  1.00  0.74           C  
ATOM   4614  O   ASP A 303      23.364 -18.997  -6.830  1.00  0.74           O  
ATOM   4615  CB  ASP A 303      22.261 -21.947  -6.163  1.00  0.74           C  
ATOM   4616  CG  ASP A 303      22.970 -23.327  -6.032  1.00  0.74           C  
ATOM   4617  OD1 ASP A 303      24.090 -23.346  -5.549  1.00  0.74           O  
ATOM   4618  OD2 ASP A 303      22.414 -24.322  -6.413  1.00  0.74           O  
ATOM   4619  H   ASP A 303      22.078 -21.716  -3.631  1.00  0.74           H  
ATOM   4620  HA  ASP A 303      24.068 -21.039  -5.538  1.00  0.74           H  
ATOM   4621 1HB  ASP A 303      21.239 -22.034  -5.777  1.00  0.74           H  
ATOM   4622 2HB  ASP A 303      22.198 -21.662  -7.212  1.00  0.74           H  
ATOM   4623  N   GLU A 304      21.736 -18.777  -5.289  1.00  0.76           N  
ATOM   4624  CA  GLU A 304      21.363 -17.440  -5.733  1.00  0.76           C  
ATOM   4625  C   GLU A 304      22.181 -16.322  -5.073  1.00  0.76           C  
ATOM   4626  O   GLU A 304      21.915 -15.142  -5.309  1.00  0.76           O  
ATOM   4627  CB  GLU A 304      19.868 -17.188  -5.547  1.00  0.76           C  
ATOM   4628  CG  GLU A 304      18.969 -18.128  -6.397  1.00  0.76           C  
ATOM   4629  CD  GLU A 304      19.226 -18.080  -7.883  1.00  0.76           C  
ATOM   4630  OE1 GLU A 304      19.332 -17.010  -8.444  1.00  0.76           O  
ATOM   4631  OE2 GLU A 304      19.334 -19.138  -8.457  1.00  0.76           O  
ATOM   4632  H   GLU A 304      21.211 -19.221  -4.535  1.00  0.76           H  
ATOM   4633  HA  GLU A 304      21.558 -17.387  -6.804  1.00  0.76           H  
ATOM   4634 1HB  GLU A 304      19.613 -17.349  -4.496  1.00  0.76           H  
ATOM   4635 2HB  GLU A 304      19.629 -16.158  -5.785  1.00  0.76           H  
ATOM   4636 1HG  GLU A 304      19.108 -19.149  -6.057  1.00  0.76           H  
ATOM   4637 2HG  GLU A 304      17.934 -17.865  -6.239  1.00  0.76           H  
ATOM   4638  N   GLY A 305      23.176 -16.673  -4.252  1.00  0.78           N  
ATOM   4639  CA  GLY A 305      24.019 -15.655  -3.636  1.00  0.78           C  
ATOM   4640  C   GLY A 305      23.660 -15.226  -2.214  1.00  0.78           C  
ATOM   4641  O   GLY A 305      24.205 -14.237  -1.718  1.00  0.78           O  
ATOM   4642  H   GLY A 305      23.377 -17.657  -4.061  1.00  0.78           H  
ATOM   4643 1HA  GLY A 305      25.043 -16.027  -3.633  1.00  0.78           H  
ATOM   4644 2HA  GLY A 305      24.025 -14.775  -4.277  1.00  0.78           H  
ATOM   4645  N   VAL A 306      22.758 -15.932  -1.544  1.00  0.79           N  
ATOM   4646  CA  VAL A 306      22.445 -15.559  -0.175  1.00  0.79           C  
ATOM   4647  C   VAL A 306      23.543 -16.156   0.686  1.00  0.79           C  
ATOM   4648  O   VAL A 306      23.835 -17.348   0.595  1.00  0.79           O  
ATOM   4649  CB  VAL A 306      21.100 -16.111   0.279  1.00  0.79           C  
ATOM   4650  CG1 VAL A 306      20.862 -15.755   1.720  1.00  0.79           C  
ATOM   4651  CG2 VAL A 306      19.960 -15.588  -0.618  1.00  0.79           C  
ATOM   4652  H   VAL A 306      22.312 -16.751  -1.952  1.00  0.79           H  
ATOM   4653  HA  VAL A 306      22.450 -14.473  -0.075  1.00  0.79           H  
ATOM   4654  HB  VAL A 306      21.153 -17.171   0.225  1.00  0.79           H  
ATOM   4655 1HG1 VAL A 306      19.926 -16.174   2.065  1.00  0.79           H  
ATOM   4656 2HG1 VAL A 306      21.667 -16.128   2.317  1.00  0.79           H  
ATOM   4657 3HG1 VAL A 306      20.836 -14.719   1.820  1.00  0.79           H  
ATOM   4658 1HG2 VAL A 306      19.012 -16.011  -0.289  1.00  0.79           H  
ATOM   4659 2HG2 VAL A 306      19.915 -14.503  -0.552  1.00  0.79           H  
ATOM   4660 3HG2 VAL A 306      20.149 -15.887  -1.655  1.00  0.79           H  
ATOM   4661  N   SER A 307      24.173 -15.333   1.500  1.00  0.79           N  
ATOM   4662  CA  SER A 307      25.288 -15.804   2.296  1.00  0.79           C  
ATOM   4663  C   SER A 307      24.883 -16.688   3.459  1.00  0.79           C  
ATOM   4664  O   SER A 307      23.717 -16.730   3.876  1.00  0.79           O  
ATOM   4665  CB  SER A 307      26.053 -14.631   2.861  1.00  0.79           C  
ATOM   4666  OG  SER A 307      25.313 -13.987   3.855  1.00  0.79           O  
ATOM   4667  H   SER A 307      23.897 -14.363   1.539  1.00  0.79           H  
ATOM   4668  HA  SER A 307      25.948 -16.381   1.646  1.00  0.79           H  
ATOM   4669 1HB  SER A 307      26.999 -14.973   3.276  1.00  0.79           H  
ATOM   4670 2HB  SER A 307      26.278 -13.930   2.059  1.00  0.79           H  
ATOM   4671  HG  SER A 307      25.348 -14.599   4.632  1.00  0.79           H  
ATOM   4672  N   ASP A 308      25.892 -17.343   4.019  1.00  0.78           N  
ATOM   4673  CA  ASP A 308      25.734 -18.111   5.232  1.00  0.78           C  
ATOM   4674  C   ASP A 308      25.285 -17.087   6.246  1.00  0.78           C  
ATOM   4675  O   ASP A 308      25.341 -15.888   5.951  1.00  0.78           O  
ATOM   4676  CB  ASP A 308      27.041 -18.730   5.675  1.00  0.78           C  
ATOM   4677  CG  ASP A 308      27.581 -19.788   4.738  1.00  0.78           C  
ATOM   4678  OD1 ASP A 308      26.881 -20.225   3.851  1.00  0.78           O  
ATOM   4679  OD2 ASP A 308      28.718 -20.141   4.909  1.00  0.78           O  
ATOM   4680  H   ASP A 308      26.808 -17.281   3.597  1.00  0.78           H  
ATOM   4681  HA  ASP A 308      24.962 -18.873   5.106  1.00  0.78           H  
ATOM   4682 1HB  ASP A 308      27.790 -17.945   5.778  1.00  0.78           H  
ATOM   4683 2HB  ASP A 308      26.913 -19.176   6.660  1.00  0.78           H  
ATOM   4684  N   GLU A 309      24.761 -17.531   7.382  1.00  0.76           N  
ATOM   4685  CA  GLU A 309      24.244 -16.651   8.443  1.00  0.76           C  
ATOM   4686  C   GLU A 309      22.907 -16.041   8.026  1.00  0.76           C  
ATOM   4687  O   GLU A 309      21.926 -16.231   8.727  1.00  0.76           O  
ATOM   4688  CB  GLU A 309      25.240 -15.544   8.851  1.00  0.76           C  
ATOM   4689  CG  GLU A 309      26.520 -16.064   9.523  1.00  0.76           C  
ATOM   4690  CD  GLU A 309      27.490 -14.963   9.910  1.00  0.76           C  
ATOM   4691  OE1 GLU A 309      27.235 -13.827   9.588  1.00  0.76           O  
ATOM   4692  OE2 GLU A 309      28.484 -15.266  10.529  1.00  0.76           O  
ATOM   4693  H   GLU A 309      24.745 -18.530   7.536  1.00  0.76           H  
ATOM   4694  HA  GLU A 309      24.066 -17.260   9.330  1.00  0.76           H  
ATOM   4695 1HB  GLU A 309      25.509 -14.901   8.032  1.00  0.76           H  
ATOM   4696 2HB  GLU A 309      24.752 -14.905   9.586  1.00  0.76           H  
ATOM   4697 1HG  GLU A 309      26.245 -16.621  10.417  1.00  0.76           H  
ATOM   4698 2HG  GLU A 309      27.017 -16.753   8.840  1.00  0.76           H  
ATOM   4699  N   ALA A 310      22.850 -15.347   6.881  1.00  0.75           N  
ATOM   4700  CA  ALA A 310      21.586 -14.829   6.351  1.00  0.75           C  
ATOM   4701  C   ALA A 310      20.629 -15.972   6.078  1.00  0.75           C  
ATOM   4702  O   ALA A 310      19.442 -15.904   6.413  1.00  0.75           O  
ATOM   4703  CB  ALA A 310      21.801 -14.067   5.066  1.00  0.75           C  
ATOM   4704  H   ALA A 310      23.718 -15.214   6.371  1.00  0.75           H  
ATOM   4705  HA  ALA A 310      21.142 -14.170   7.096  1.00  0.75           H  
ATOM   4706 1HB  ALA A 310      20.849 -13.721   4.735  1.00  0.75           H  
ATOM   4707 2HB  ALA A 310      22.467 -13.224   5.239  1.00  0.75           H  
ATOM   4708 3HB  ALA A 310      22.236 -14.722   4.320  1.00  0.75           H  
ATOM   4709  N   ILE A 311      21.157 -17.083   5.556  1.00  0.73           N  
ATOM   4710  CA  ILE A 311      20.283 -18.218   5.332  1.00  0.73           C  
ATOM   4711  C   ILE A 311      19.756 -18.716   6.652  1.00  0.73           C  
ATOM   4712  O   ILE A 311      18.557 -18.917   6.820  1.00  0.73           O  
ATOM   4713  CB  ILE A 311      20.967 -19.373   4.572  1.00  0.73           C  
ATOM   4714  CG1 ILE A 311      21.268 -18.953   3.171  1.00  0.73           C  
ATOM   4715  CG2 ILE A 311      20.094 -20.567   4.549  1.00  0.73           C  
ATOM   4716  CD1 ILE A 311      22.139 -19.894   2.391  1.00  0.73           C  
ATOM   4717  H   ILE A 311      22.134 -17.096   5.253  1.00  0.73           H  
ATOM   4718  HA  ILE A 311      19.449 -17.890   4.754  1.00  0.73           H  
ATOM   4719  HB  ILE A 311      21.914 -19.617   5.055  1.00  0.73           H  
ATOM   4720 1HG1 ILE A 311      20.341 -18.809   2.645  1.00  0.73           H  
ATOM   4721 2HG1 ILE A 311      21.779 -18.033   3.223  1.00  0.73           H  
ATOM   4722 1HG2 ILE A 311      20.614 -21.342   4.006  1.00  0.73           H  
ATOM   4723 2HG2 ILE A 311      19.904 -20.883   5.565  1.00  0.73           H  
ATOM   4724 3HG2 ILE A 311      19.150 -20.335   4.052  1.00  0.73           H  
ATOM   4725 1HD1 ILE A 311      22.317 -19.475   1.397  1.00  0.73           H  
ATOM   4726 2HD1 ILE A 311      23.095 -20.018   2.901  1.00  0.73           H  
ATOM   4727 3HD1 ILE A 311      21.649 -20.862   2.292  1.00  0.73           H  
ATOM   4728  N   VAL A 312      20.644 -18.847   7.617  1.00  0.73           N  
ATOM   4729  CA  VAL A 312      20.262 -19.364   8.910  1.00  0.73           C  
ATOM   4730  C   VAL A 312      19.240 -18.448   9.588  1.00  0.73           C  
ATOM   4731  O   VAL A 312      18.249 -18.931  10.144  1.00  0.73           O  
ATOM   4732  CB  VAL A 312      21.504 -19.520   9.792  1.00  0.73           C  
ATOM   4733  CG1 VAL A 312      21.075 -19.891  11.187  1.00  0.73           C  
ATOM   4734  CG2 VAL A 312      22.445 -20.573   9.174  1.00  0.73           C  
ATOM   4735  H   VAL A 312      21.603 -18.603   7.433  1.00  0.73           H  
ATOM   4736  HA  VAL A 312      19.814 -20.344   8.771  1.00  0.73           H  
ATOM   4737  HB  VAL A 312      22.021 -18.569   9.858  1.00  0.73           H  
ATOM   4738 1HG1 VAL A 312      21.953 -19.992  11.824  1.00  0.73           H  
ATOM   4739 2HG1 VAL A 312      20.421 -19.115  11.586  1.00  0.73           H  
ATOM   4740 3HG1 VAL A 312      20.543 -20.834  11.158  1.00  0.73           H  
ATOM   4741 1HG2 VAL A 312      23.330 -20.679   9.800  1.00  0.73           H  
ATOM   4742 2HG2 VAL A 312      21.938 -21.521   9.115  1.00  0.73           H  
ATOM   4743 3HG2 VAL A 312      22.739 -20.255   8.176  1.00  0.73           H  
ATOM   4744  N   GLU A 313      19.468 -17.134   9.538  1.00  0.74           N  
ATOM   4745  CA  GLU A 313      18.547 -16.190  10.146  1.00  0.74           C  
ATOM   4746  C   GLU A 313      17.165 -16.300   9.528  1.00  0.74           C  
ATOM   4747  O   GLU A 313      16.173 -16.415  10.259  1.00  0.74           O  
ATOM   4748  CB  GLU A 313      19.055 -14.746  10.013  1.00  0.74           C  
ATOM   4749  CG  GLU A 313      18.106 -13.699  10.649  1.00  0.74           C  
ATOM   4750  CD  GLU A 313      18.611 -12.261  10.605  1.00  0.74           C  
ATOM   4751  OE1 GLU A 313      19.699 -12.033  10.138  1.00  0.74           O  
ATOM   4752  OE2 GLU A 313      17.892 -11.395  11.042  1.00  0.74           O  
ATOM   4753  H   GLU A 313      20.298 -16.789   9.077  1.00  0.74           H  
ATOM   4754  HA  GLU A 313      18.468 -16.426  11.206  1.00  0.74           H  
ATOM   4755 1HB  GLU A 313      20.035 -14.659  10.481  1.00  0.74           H  
ATOM   4756 2HB  GLU A 313      19.176 -14.502   8.955  1.00  0.74           H  
ATOM   4757 1HG  GLU A 313      17.156 -13.743  10.118  1.00  0.74           H  
ATOM   4758 2HG  GLU A 313      17.919 -13.982  11.685  1.00  0.74           H  
ATOM   4759  N   GLY A 314      17.098 -16.317   8.192  1.00  0.77           N  
ATOM   4760  CA  GLY A 314      15.816 -16.404   7.515  1.00  0.77           C  
ATOM   4761  C   GLY A 314      15.069 -17.672   7.908  1.00  0.77           C  
ATOM   4762  O   GLY A 314      13.853 -17.653   8.093  1.00  0.77           O  
ATOM   4763  H   GLY A 314      17.952 -16.242   7.634  1.00  0.77           H  
ATOM   4764 1HA  GLY A 314      15.218 -15.527   7.757  1.00  0.77           H  
ATOM   4765 2HA  GLY A 314      15.981 -16.389   6.446  1.00  0.77           H  
ATOM   4766  N   LEU A 315      15.799 -18.773   8.088  1.00  0.81           N  
ATOM   4767  CA  LEU A 315      15.167 -20.023   8.480  1.00  0.81           C  
ATOM   4768  C   LEU A 315      14.638 -19.916   9.924  1.00  0.81           C  
ATOM   4769  O   LEU A 315      13.506 -20.315  10.217  1.00  0.81           O  
ATOM   4770  CB  LEU A 315      16.205 -21.150   8.360  1.00  0.81           C  
ATOM   4771  CG  LEU A 315      16.726 -21.462   6.885  1.00  0.81           C  
ATOM   4772  CD1 LEU A 315      17.863 -22.351   6.943  1.00  0.81           C  
ATOM   4773  CD2 LEU A 315      15.715 -22.100   6.070  1.00  0.81           C  
ATOM   4774  H   LEU A 315      16.804 -18.751   7.904  1.00  0.81           H  
ATOM   4775  HA  LEU A 315      14.335 -20.223   7.825  1.00  0.81           H  
ATOM   4776 1HB  LEU A 315      17.070 -20.884   8.961  1.00  0.81           H  
ATOM   4777 2HB  LEU A 315      15.775 -22.066   8.772  1.00  0.81           H  
ATOM   4778  HG  LEU A 315      17.017 -20.552   6.419  1.00  0.81           H  
ATOM   4779 1HD1 LEU A 315      18.200 -22.520   5.947  1.00  0.81           H  
ATOM   4780 2HD1 LEU A 315      18.656 -21.903   7.528  1.00  0.81           H  
ATOM   4781 3HD1 LEU A 315      17.554 -23.265   7.372  1.00  0.81           H  
ATOM   4782 1HD2 LEU A 315      16.114 -22.300   5.071  1.00  0.81           H  
ATOM   4783 2HD2 LEU A 315      15.410 -23.025   6.532  1.00  0.81           H  
ATOM   4784 3HD2 LEU A 315      14.906 -21.459   5.994  1.00  0.81           H  
ATOM   4785  N   SER A 316      15.425 -19.281  10.811  1.00  0.87           N  
ATOM   4786  CA  SER A 316      15.058 -19.160  12.231  1.00  0.87           C  
ATOM   4787  C   SER A 316      13.888 -18.209  12.468  1.00  0.87           C  
ATOM   4788  O   SER A 316      13.228 -18.267  13.506  1.00  0.87           O  
ATOM   4789  CB  SER A 316      16.243 -18.672  13.048  1.00  0.87           C  
ATOM   4790  OG  SER A 316      16.515 -17.315  12.812  1.00  0.87           O  
ATOM   4791  H   SER A 316      16.337 -18.939  10.512  1.00  0.87           H  
ATOM   4792  HA  SER A 316      14.771 -20.146  12.589  1.00  0.87           H  
ATOM   4793 1HB  SER A 316      16.058 -18.836  14.106  1.00  0.87           H  
ATOM   4794 2HB  SER A 316      17.117 -19.265  12.772  1.00  0.87           H  
ATOM   4795  HG  SER A 316      16.354 -17.166  11.858  1.00  0.87           H  
ATOM   4796  N   CYS A 317      13.616 -17.350  11.498  1.00  0.92           N  
ATOM   4797  CA  CYS A 317      12.534 -16.382  11.584  1.00  0.92           C  
ATOM   4798  C   CYS A 317      11.246 -16.918  10.958  1.00  0.92           C  
ATOM   4799  O   CYS A 317      10.222 -16.223  10.885  1.00  0.92           O  
ATOM   4800  CB  CYS A 317      12.929 -15.102  10.860  1.00  0.92           C  
ATOM   4801  SG  CYS A 317      14.352 -14.253  11.573  1.00  0.92           S  
ATOM   4802  H   CYS A 317      14.230 -17.325  10.685  1.00  0.92           H  
ATOM   4803  HA  CYS A 317      12.352 -16.157  12.633  1.00  0.92           H  
ATOM   4804 1HB  CYS A 317      13.168 -15.340   9.819  1.00  0.92           H  
ATOM   4805 2HB  CYS A 317      12.089 -14.412  10.857  1.00  0.92           H  
ATOM   4806  HG  CYS A 317      15.267 -15.154  11.140  1.00  0.92           H  
ATOM   4807  N   PHE A 318      11.275 -18.153  10.479  1.00  0.97           N  
ATOM   4808  CA  PHE A 318      10.115 -18.624   9.771  1.00  0.97           C  
ATOM   4809  C   PHE A 318       8.969 -19.051  10.677  1.00  0.97           C  
ATOM   4810  O   PHE A 318       8.933 -20.153  11.227  1.00  0.97           O  
ATOM   4811  CB  PHE A 318      10.510 -19.768   8.877  1.00  0.97           C  
ATOM   4812  CG  PHE A 318       9.449 -20.165   7.937  1.00  0.97           C  
ATOM   4813  CD1 PHE A 318       8.568 -19.228   7.422  1.00  0.97           C  
ATOM   4814  CD2 PHE A 318       9.345 -21.453   7.531  1.00  0.97           C  
ATOM   4815  CE1 PHE A 318       7.604 -19.600   6.523  1.00  0.97           C  
ATOM   4816  CE2 PHE A 318       8.412 -21.811   6.639  1.00  0.97           C  
ATOM   4817  CZ  PHE A 318       7.528 -20.894   6.128  1.00  0.97           C  
ATOM   4818  H   PHE A 318      12.102 -18.747  10.554  1.00  0.97           H  
ATOM   4819  HA  PHE A 318       9.761 -17.811   9.137  1.00  0.97           H  
ATOM   4820 1HB  PHE A 318      11.399 -19.482   8.311  1.00  0.97           H  
ATOM   4821 2HB  PHE A 318      10.779 -20.632   9.485  1.00  0.97           H  
ATOM   4822  HD1 PHE A 318       8.649 -18.187   7.736  1.00  0.97           H  
ATOM   4823  HD2 PHE A 318      10.042 -22.195   7.920  1.00  0.97           H  
ATOM   4824  HE1 PHE A 318       6.911 -18.862   6.127  1.00  0.97           H  
ATOM   4825  HE2 PHE A 318       8.382 -22.826   6.330  1.00  0.97           H  
ATOM   4826  HZ  PHE A 318       6.777 -21.201   5.406  1.00  0.97           H  
ATOM   4827  N   ALA A 319       7.985 -18.164  10.744  1.00  1.01           N  
ATOM   4828  CA  ALA A 319       6.770 -18.301  11.548  1.00  1.01           C  
ATOM   4829  C   ALA A 319       5.680 -19.147  10.865  1.00  1.01           C  
ATOM   4830  O   ALA A 319       4.592 -19.331  11.421  1.00  1.01           O  
ATOM   4831  CB  ALA A 319       6.220 -16.924  11.858  1.00  1.01           C  
ATOM   4832  H   ALA A 319       8.171 -17.281  10.276  1.00  1.01           H  
ATOM   4833  HA  ALA A 319       7.040 -18.797  12.480  1.00  1.01           H  
ATOM   4834 1HB  ALA A 319       5.339 -17.017  12.487  1.00  1.01           H  
ATOM   4835 2HB  ALA A 319       6.981 -16.339  12.376  1.00  1.01           H  
ATOM   4836 3HB  ALA A 319       5.954 -16.427  10.926  1.00  1.01           H  
ATOM   4837  N   GLY A 320       5.955 -19.615   9.655  1.00  1.04           N  
ATOM   4838  CA  GLY A 320       5.015 -20.428   8.890  1.00  1.04           C  
ATOM   4839  C   GLY A 320       4.029 -19.618   8.071  1.00  1.04           C  
ATOM   4840  O   GLY A 320       4.109 -18.383   8.017  1.00  1.04           O  
ATOM   4841  H   GLY A 320       6.868 -19.426   9.269  1.00  1.04           H  
ATOM   4842 1HA  GLY A 320       5.568 -21.090   8.230  1.00  1.04           H  
ATOM   4843 2HA  GLY A 320       4.461 -21.066   9.575  1.00  1.04           H  
ATOM   4844  N   VAL A 321       3.134 -20.341   7.393  1.00  1.05           N  
ATOM   4845  CA  VAL A 321       2.114 -19.737   6.547  1.00  1.05           C  
ATOM   4846  C   VAL A 321       0.753 -20.293   6.921  1.00  1.05           C  
ATOM   4847  O   VAL A 321       0.562 -21.509   6.941  1.00  1.05           O  
ATOM   4848  CB  VAL A 321       2.354 -20.063   5.074  1.00  1.05           C  
ATOM   4849  CG1 VAL A 321       1.295 -19.384   4.217  1.00  1.05           C  
ATOM   4850  CG2 VAL A 321       3.707 -19.648   4.674  1.00  1.05           C  
ATOM   4851  H   VAL A 321       3.148 -21.347   7.493  1.00  1.05           H  
ATOM   4852  HA  VAL A 321       2.106 -18.661   6.702  1.00  1.05           H  
ATOM   4853  HB  VAL A 321       2.252 -21.136   4.929  1.00  1.05           H  
ATOM   4854 1HG1 VAL A 321       1.443 -19.596   3.181  1.00  1.05           H  
ATOM   4855 2HG1 VAL A 321       0.307 -19.716   4.515  1.00  1.05           H  
ATOM   4856 3HG1 VAL A 321       1.382 -18.338   4.354  1.00  1.05           H  
ATOM   4857 1HG2 VAL A 321       3.843 -19.906   3.629  1.00  1.05           H  
ATOM   4858 2HG2 VAL A 321       3.812 -18.581   4.811  1.00  1.05           H  
ATOM   4859 3HG2 VAL A 321       4.449 -20.165   5.272  1.00  1.05           H  
ATOM   4860  N   GLY A 322      -0.200 -19.425   7.183  1.00  1.05           N  
ATOM   4861  CA  GLY A 322      -1.517 -19.867   7.575  1.00  1.05           C  
ATOM   4862  C   GLY A 322      -1.370 -20.650   8.860  1.00  1.05           C  
ATOM   4863  O   GLY A 322      -0.743 -20.182   9.815  1.00  1.05           O  
ATOM   4864  H   GLY A 322      -0.007 -18.428   7.118  1.00  1.05           H  
ATOM   4865 1HA  GLY A 322      -2.168 -19.006   7.724  1.00  1.05           H  
ATOM   4866 2HA  GLY A 322      -1.951 -20.492   6.796  1.00  1.05           H  
ATOM   4867  N   ARG A 323      -1.910 -21.861   8.901  1.00  1.05           N  
ATOM   4868  CA  ARG A 323      -1.762 -22.587  10.144  1.00  1.05           C  
ATOM   4869  C   ARG A 323      -0.504 -23.445  10.179  1.00  1.05           C  
ATOM   4870  O   ARG A 323       0.428 -23.148  10.923  1.00  1.05           O  
ATOM   4871  CB  ARG A 323      -2.952 -23.507  10.393  1.00  1.05           C  
ATOM   4872  CG  ARG A 323      -4.298 -22.835  10.606  1.00  1.05           C  
ATOM   4873  CD  ARG A 323      -4.288 -21.886  11.749  1.00  1.05           C  
ATOM   4874  NE  ARG A 323      -5.635 -21.455  12.098  1.00  1.05           N  
ATOM   4875  CZ  ARG A 323      -5.940 -20.383  12.852  1.00  1.05           C  
ATOM   4876  NH1 ARG A 323      -4.997 -19.593  13.330  1.00  1.05           N  
ATOM   4877  NH2 ARG A 323      -7.204 -20.119  13.111  1.00  1.05           N  
ATOM   4878  H   ARG A 323      -2.401 -22.244   8.110  1.00  1.05           H  
ATOM   4879  HA  ARG A 323      -1.710 -21.870  10.965  1.00  1.05           H  
ATOM   4880 1HB  ARG A 323      -3.067 -24.193   9.558  1.00  1.05           H  
ATOM   4881 2HB  ARG A 323      -2.743 -24.113  11.282  1.00  1.05           H  
ATOM   4882 1HG  ARG A 323      -4.586 -22.293   9.706  1.00  1.05           H  
ATOM   4883 2HG  ARG A 323      -5.042 -23.597  10.827  1.00  1.05           H  
ATOM   4884 1HD  ARG A 323      -3.833 -22.344  12.620  1.00  1.05           H  
ATOM   4885 2HD  ARG A 323      -3.714 -21.004  11.471  1.00  1.05           H  
ATOM   4886  HE  ARG A 323      -6.410 -22.020  11.772  1.00  1.05           H  
ATOM   4887 1HH1 ARG A 323      -4.002 -19.788  13.153  1.00  1.05           H  
ATOM   4888 2HH1 ARG A 323      -5.247 -18.801  13.892  1.00  1.05           H  
ATOM   4889 1HH2 ARG A 323      -7.943 -20.749  12.755  1.00  1.05           H  
ATOM   4890 2HH2 ARG A 323      -7.439 -19.316  13.661  1.00  1.05           H  
ATOM   4891  N   ARG A 324      -0.409 -24.440   9.297  1.00  1.03           N  
ATOM   4892  CA  ARG A 324       0.664 -25.429   9.429  1.00  1.03           C  
ATOM   4893  C   ARG A 324       0.880 -25.674  10.922  1.00  1.03           C  
ATOM   4894  O   ARG A 324      -0.082 -25.562  11.679  1.00  1.03           O  
ATOM   4895  CB  ARG A 324       1.915 -24.995   8.693  1.00  1.03           C  
ATOM   4896  CG  ARG A 324       1.663 -24.898   7.203  1.00  1.03           C  
ATOM   4897  CD  ARG A 324       1.323 -26.263   6.655  1.00  1.03           C  
ATOM   4898  NE  ARG A 324       0.999 -26.247   5.242  1.00  1.03           N  
ATOM   4899  CZ  ARG A 324       0.481 -27.300   4.567  1.00  1.03           C  
ATOM   4900  NH1 ARG A 324       0.242 -28.437   5.188  1.00  1.03           N  
ATOM   4901  NH2 ARG A 324       0.208 -27.187   3.282  1.00  1.03           N  
ATOM   4902  H   ARG A 324      -1.128 -24.569   8.607  1.00  1.03           H  
ATOM   4903  HA  ARG A 324       0.336 -26.367   8.980  1.00  1.03           H  
ATOM   4904 1HB  ARG A 324       2.251 -24.024   9.058  1.00  1.03           H  
ATOM   4905 2HB  ARG A 324       2.718 -25.712   8.849  1.00  1.03           H  
ATOM   4906 1HG  ARG A 324       0.829 -24.218   7.015  1.00  1.03           H  
ATOM   4907 2HG  ARG A 324       2.556 -24.525   6.701  1.00  1.03           H  
ATOM   4908 1HD  ARG A 324       2.176 -26.928   6.797  1.00  1.03           H  
ATOM   4909 2HD  ARG A 324       0.465 -26.668   7.195  1.00  1.03           H  
ATOM   4910  HE  ARG A 324       1.166 -25.391   4.730  1.00  1.03           H  
ATOM   4911 1HH1 ARG A 324       0.451 -28.537   6.177  1.00  1.03           H  
ATOM   4912 2HH1 ARG A 324      -0.144 -29.220   4.681  1.00  1.03           H  
ATOM   4913 1HH2 ARG A 324       0.390 -26.318   2.802  1.00  1.03           H  
ATOM   4914 2HH2 ARG A 324      -0.184 -27.972   2.784  1.00  1.03           H  
ATOM   4915  N   PHE A 325       2.080 -25.972  11.402  1.00  1.02           N  
ATOM   4916  CA  PHE A 325       2.088 -26.217  12.840  1.00  1.02           C  
ATOM   4917  C   PHE A 325       2.093 -24.894  13.587  1.00  1.02           C  
ATOM   4918  O   PHE A 325       3.155 -24.325  13.849  1.00  1.02           O  
ATOM   4919  CB  PHE A 325       3.323 -26.987  13.276  1.00  1.02           C  
ATOM   4920  CG  PHE A 325       3.251 -27.531  14.691  1.00  1.02           C  
ATOM   4921  CD1 PHE A 325       2.622 -28.739  14.912  1.00  1.02           C  
ATOM   4922  CD2 PHE A 325       3.778 -26.838  15.792  1.00  1.02           C  
ATOM   4923  CE1 PHE A 325       2.538 -29.278  16.170  1.00  1.02           C  
ATOM   4924  CE2 PHE A 325       3.690 -27.376  17.066  1.00  1.02           C  
ATOM   4925  CZ  PHE A 325       3.074 -28.605  17.255  1.00  1.02           C  
ATOM   4926  H   PHE A 325       2.903 -26.051  10.829  1.00  1.02           H  
ATOM   4927  HA  PHE A 325       1.191 -26.777  13.115  1.00  1.02           H  
ATOM   4928 1HB  PHE A 325       3.486 -27.826  12.598  1.00  1.02           H  
ATOM   4929 2HB  PHE A 325       4.194 -26.336  13.203  1.00  1.02           H  
ATOM   4930  HD1 PHE A 325       2.198 -29.266  14.060  1.00  1.02           H  
ATOM   4931  HD2 PHE A 325       4.265 -25.874  15.638  1.00  1.02           H  
ATOM   4932  HE1 PHE A 325       2.039 -30.225  16.301  1.00  1.02           H  
ATOM   4933  HE2 PHE A 325       4.102 -26.832  17.914  1.00  1.02           H  
ATOM   4934  HZ  PHE A 325       2.996 -29.034  18.248  1.00  1.02           H  
ATOM   4935  N   GLN A 326       0.910 -24.426  13.963  1.00  1.02           N  
ATOM   4936  CA  GLN A 326       0.793 -23.147  14.654  1.00  1.02           C  
ATOM   4937  C   GLN A 326       0.213 -23.307  16.028  1.00  1.02           C  
ATOM   4938  O   GLN A 326      -0.939 -23.725  16.201  1.00  1.02           O  
ATOM   4939  CB  GLN A 326      -0.073 -22.151  13.881  1.00  1.02           C  
ATOM   4940  CG  GLN A 326      -0.219 -20.792  14.548  1.00  1.02           C  
ATOM   4941  CD  GLN A 326      -1.050 -19.814  13.715  1.00  1.02           C  
ATOM   4942  OE1 GLN A 326      -2.212 -20.095  13.388  1.00  1.02           O  
ATOM   4943  NE2 GLN A 326      -0.462 -18.672  13.364  1.00  1.02           N  
ATOM   4944  H   GLN A 326       0.081 -24.968  13.687  1.00  1.02           H  
ATOM   4945  HA  GLN A 326       1.789 -22.720  14.762  1.00  1.02           H  
ATOM   4946 1HB  GLN A 326       0.393 -21.951  12.933  1.00  1.02           H  
ATOM   4947 2HB  GLN A 326      -1.059 -22.580  13.686  1.00  1.02           H  
ATOM   4948 1HG  GLN A 326      -0.710 -20.923  15.515  1.00  1.02           H  
ATOM   4949 2HG  GLN A 326       0.773 -20.367  14.690  1.00  1.02           H  
ATOM   4950 1HE2 GLN A 326      -0.958 -17.997  12.813  1.00  1.02           H  
ATOM   4951 2HE2 GLN A 326       0.483 -18.490  13.640  1.00  1.02           H  
ATOM   4952  N   VAL A 327       0.992 -22.952  17.029  1.00  1.03           N  
ATOM   4953  CA  VAL A 327       0.497 -23.090  18.378  1.00  1.03           C  
ATOM   4954  C   VAL A 327      -0.428 -21.914  18.620  1.00  1.03           C  
ATOM   4955  O   VAL A 327      -0.071 -20.773  18.319  1.00  1.03           O  
ATOM   4956  CB  VAL A 327       1.655 -23.159  19.386  1.00  1.03           C  
ATOM   4957  CG1 VAL A 327       1.091 -23.214  20.791  1.00  1.03           C  
ATOM   4958  CG2 VAL A 327       2.504 -24.417  19.071  1.00  1.03           C  
ATOM   4959  H   VAL A 327       1.927 -22.609  16.855  1.00  1.03           H  
ATOM   4960  HA  VAL A 327      -0.072 -24.011  18.464  1.00  1.03           H  
ATOM   4961  HB  VAL A 327       2.274 -22.266  19.306  1.00  1.03           H  
ATOM   4962 1HG1 VAL A 327       1.905 -23.272  21.511  1.00  1.03           H  
ATOM   4963 2HG1 VAL A 327       0.496 -22.322  20.987  1.00  1.03           H  
ATOM   4964 3HG1 VAL A 327       0.457 -24.093  20.879  1.00  1.03           H  
ATOM   4965 1HG2 VAL A 327       3.333 -24.487  19.777  1.00  1.03           H  
ATOM   4966 2HG2 VAL A 327       1.880 -25.307  19.153  1.00  1.03           H  
ATOM   4967 3HG2 VAL A 327       2.899 -24.347  18.057  1.00  1.03           H  
ATOM   4968  N   TYR A 328      -1.640 -22.199  19.079  1.00  1.08           N  
ATOM   4969  CA  TYR A 328      -2.644 -21.168  19.290  1.00  1.08           C  
ATOM   4970  C   TYR A 328      -2.511 -20.606  20.696  1.00  1.08           C  
ATOM   4971  O   TYR A 328      -2.570 -19.393  20.901  1.00  1.08           O  
ATOM   4972  CB  TYR A 328      -4.049 -21.727  19.046  1.00  1.08           C  
ATOM   4973  CG  TYR A 328      -5.128 -20.676  19.055  1.00  1.08           C  
ATOM   4974  CD1 TYR A 328      -5.218 -19.805  17.980  1.00  1.08           C  
ATOM   4975  CD2 TYR A 328      -6.019 -20.569  20.103  1.00  1.08           C  
ATOM   4976  CE1 TYR A 328      -6.172 -18.820  17.967  1.00  1.08           C  
ATOM   4977  CE2 TYR A 328      -6.974 -19.586  20.074  1.00  1.08           C  
ATOM   4978  CZ  TYR A 328      -7.046 -18.707  19.024  1.00  1.08           C  
ATOM   4979  OH  TYR A 328      -7.986 -17.696  19.028  1.00  1.08           O  
ATOM   4980  H   TYR A 328      -1.870 -23.159  19.316  1.00  1.08           H  
ATOM   4981  HA  TYR A 328      -2.466 -20.357  18.585  1.00  1.08           H  
ATOM   4982 1HB  TYR A 328      -4.080 -22.247  18.081  1.00  1.08           H  
ATOM   4983 2HB  TYR A 328      -4.282 -22.459  19.816  1.00  1.08           H  
ATOM   4984  HD1 TYR A 328      -4.516 -19.897  17.149  1.00  1.08           H  
ATOM   4985  HD2 TYR A 328      -5.961 -21.252  20.944  1.00  1.08           H  
ATOM   4986  HE1 TYR A 328      -6.231 -18.127  17.130  1.00  1.08           H  
ATOM   4987  HE2 TYR A 328      -7.666 -19.494  20.879  1.00  1.08           H  
ATOM   4988  HH  TYR A 328      -8.030 -17.294  18.156  1.00  1.08           H  
ATOM   4989  N   GLY A 329      -2.342 -21.498  21.669  1.00  1.15           N  
ATOM   4990  CA  GLY A 329      -2.237 -21.064  23.061  1.00  1.15           C  
ATOM   4991  C   GLY A 329      -2.147 -22.231  24.035  1.00  1.15           C  
ATOM   4992  O   GLY A 329      -2.076 -23.392  23.629  1.00  1.15           O  
ATOM   4993  H   GLY A 329      -2.307 -22.488  21.423  1.00  1.15           H  
ATOM   4994 1HA  GLY A 329      -1.358 -20.425  23.175  1.00  1.15           H  
ATOM   4995 2HA  GLY A 329      -3.102 -20.449  23.310  1.00  1.15           H  
ATOM   4996  N   GLN A 330      -2.114 -21.919  25.326  1.00  1.26           N  
ATOM   4997  CA  GLN A 330      -2.036 -22.962  26.347  1.00  1.26           C  
ATOM   4998  C   GLN A 330      -3.280 -22.898  27.218  1.00  1.26           C  
ATOM   4999  O   GLN A 330      -3.750 -21.805  27.519  1.00  1.26           O  
ATOM   5000  CB  GLN A 330      -0.764 -22.803  27.181  1.00  1.26           C  
ATOM   5001  CG  GLN A 330       0.529 -23.008  26.388  1.00  1.26           C  
ATOM   5002  CD  GLN A 330       1.791 -22.844  27.244  1.00  1.26           C  
ATOM   5003  OE1 GLN A 330       1.954 -21.825  27.942  1.00  1.26           O  
ATOM   5004  NE2 GLN A 330       2.682 -23.832  27.189  1.00  1.26           N  
ATOM   5005  H   GLN A 330      -2.163 -20.949  25.603  1.00  1.26           H  
ATOM   5006  HA  GLN A 330      -2.015 -23.923  25.852  1.00  1.26           H  
ATOM   5007 1HB  GLN A 330      -0.741 -21.814  27.635  1.00  1.26           H  
ATOM   5008 2HB  GLN A 330      -0.781 -23.535  27.989  1.00  1.26           H  
ATOM   5009 1HG  GLN A 330       0.520 -24.021  25.977  1.00  1.26           H  
ATOM   5010 2HG  GLN A 330       0.569 -22.280  25.580  1.00  1.26           H  
ATOM   5011 1HE2 GLN A 330       3.524 -23.786  27.726  1.00  1.26           H  
ATOM   5012 2HE2 GLN A 330       2.503 -24.629  26.612  1.00  1.26           H  
ATOM   5013  N   LEU A 331      -3.831 -24.048  27.608  1.00  1.40           N  
ATOM   5014  CA  LEU A 331      -5.066 -24.007  28.391  1.00  1.40           C  
ATOM   5015  C   LEU A 331      -4.844 -24.582  29.809  1.00  1.40           C  
ATOM   5016  O   LEU A 331      -4.250 -25.642  29.942  1.00  1.40           O  
ATOM   5017  CB  LEU A 331      -6.142 -24.811  27.643  1.00  1.40           C  
ATOM   5018  CG  LEU A 331      -6.327 -24.452  26.157  1.00  1.40           C  
ATOM   5019  CD1 LEU A 331      -7.301 -25.429  25.547  1.00  1.40           C  
ATOM   5020  CD2 LEU A 331      -6.800 -23.015  26.019  1.00  1.40           C  
ATOM   5021  H   LEU A 331      -3.375 -24.918  27.343  1.00  1.40           H  
ATOM   5022  HA  LEU A 331      -5.385 -22.985  28.436  1.00  1.40           H  
ATOM   5023 1HB  LEU A 331      -5.970 -25.839  27.720  1.00  1.40           H  
ATOM   5024 2HB  LEU A 331      -7.095 -24.611  28.127  1.00  1.40           H  
ATOM   5025  HG  LEU A 331      -5.376 -24.567  25.632  1.00  1.40           H  
ATOM   5026 1HD1 LEU A 331      -7.433 -25.214  24.513  1.00  1.40           H  
ATOM   5027 2HD1 LEU A 331      -6.920 -26.447  25.659  1.00  1.40           H  
ATOM   5028 3HD1 LEU A 331      -8.225 -25.344  26.031  1.00  1.40           H  
ATOM   5029 1HD2 LEU A 331      -6.927 -22.772  24.962  1.00  1.40           H  
ATOM   5030 2HD2 LEU A 331      -7.734 -22.881  26.532  1.00  1.40           H  
ATOM   5031 3HD2 LEU A 331      -6.067 -22.349  26.452  1.00  1.40           H  
ATOM   5032  N   PRO A 332      -5.367 -23.965  30.878  1.00  1.55           N  
ATOM   5033  CA  PRO A 332      -5.224 -24.357  32.281  1.00  1.55           C  
ATOM   5034  C   PRO A 332      -6.121 -25.512  32.694  1.00  1.55           C  
ATOM   5035  O   PRO A 332      -7.138 -25.313  33.364  1.00  1.55           O  
ATOM   5036  CB  PRO A 332      -5.614 -23.076  33.004  1.00  1.55           C  
ATOM   5037  CG  PRO A 332      -6.607 -22.431  32.097  1.00  1.55           C  
ATOM   5038  CD  PRO A 332      -6.135 -22.740  30.704  1.00  1.55           C  
ATOM   5039  HA  PRO A 332      -4.167 -24.605  32.477  1.00  1.55           H  
ATOM   5040 1HB  PRO A 332      -6.033 -23.317  33.990  1.00  1.55           H  
ATOM   5041 2HB  PRO A 332      -4.720 -22.460  33.175  1.00  1.55           H  
ATOM   5042 1HG  PRO A 332      -7.624 -22.813  32.295  1.00  1.55           H  
ATOM   5043 2HG  PRO A 332      -6.611 -21.353  32.292  1.00  1.55           H  
ATOM   5044 1HD  PRO A 332      -7.005 -22.886  30.034  1.00  1.55           H  
ATOM   5045 2HD  PRO A 332      -5.467 -21.933  30.390  1.00  1.55           H  
ATOM   5046  N   VAL A 333      -5.789 -26.711  32.260  1.00  1.66           N  
ATOM   5047  CA  VAL A 333      -6.686 -27.829  32.510  1.00  1.66           C  
ATOM   5048  C   VAL A 333      -6.489 -28.543  33.846  1.00  1.66           C  
ATOM   5049  O   VAL A 333      -5.479 -29.204  34.098  1.00  1.66           O  
ATOM   5050  CB  VAL A 333      -6.551 -28.841  31.383  1.00  1.66           C  
ATOM   5051  CG1 VAL A 333      -7.416 -30.034  31.645  1.00  1.66           C  
ATOM   5052  CG2 VAL A 333      -6.957 -28.169  30.076  1.00  1.66           C  
ATOM   5053  H   VAL A 333      -4.907 -26.835  31.752  1.00  1.66           H  
ATOM   5054  HA  VAL A 333      -7.701 -27.442  32.477  1.00  1.66           H  
ATOM   5055  HB  VAL A 333      -5.522 -29.183  31.330  1.00  1.66           H  
ATOM   5056 1HG1 VAL A 333      -7.301 -30.732  30.839  1.00  1.66           H  
ATOM   5057 2HG1 VAL A 333      -7.117 -30.508  32.579  1.00  1.66           H  
ATOM   5058 3HG1 VAL A 333      -8.449 -29.733  31.714  1.00  1.66           H  
ATOM   5059 1HG2 VAL A 333      -6.861 -28.877  29.259  1.00  1.66           H  
ATOM   5060 2HG2 VAL A 333      -7.986 -27.837  30.156  1.00  1.66           H  
ATOM   5061 3HG2 VAL A 333      -6.314 -27.313  29.893  1.00  1.66           H  
ATOM   5062  N   GLU A 334      -7.485 -28.380  34.711  1.00  1.71           N  
ATOM   5063  CA  GLU A 334      -7.603 -28.960  36.057  1.00  1.71           C  
ATOM   5064  C   GLU A 334      -6.466 -28.636  37.035  1.00  1.71           C  
ATOM   5065  O   GLU A 334      -6.689 -28.001  38.065  1.00  1.71           O  
ATOM   5066  CB  GLU A 334      -7.770 -30.484  35.979  1.00  1.71           C  
ATOM   5067  CG  GLU A 334      -9.093 -30.936  35.364  1.00  1.71           C  
ATOM   5068  CD  GLU A 334      -9.296 -32.443  35.414  1.00  1.71           C  
ATOM   5069  OE1 GLU A 334      -8.393 -33.143  35.818  1.00  1.71           O  
ATOM   5070  OE2 GLU A 334     -10.366 -32.883  35.060  1.00  1.71           O  
ATOM   5071  H   GLU A 334      -8.241 -27.786  34.401  1.00  1.71           H  
ATOM   5072  HA  GLU A 334      -8.517 -28.560  36.495  1.00  1.71           H  
ATOM   5073 1HB  GLU A 334      -6.963 -30.919  35.391  1.00  1.71           H  
ATOM   5074 2HB  GLU A 334      -7.705 -30.906  36.982  1.00  1.71           H  
ATOM   5075 1HG  GLU A 334      -9.910 -30.454  35.898  1.00  1.71           H  
ATOM   5076 2HG  GLU A 334      -9.130 -30.605  34.326  1.00  1.71           H  
ATOM   5077  N   GLY A 335      -5.258 -29.096  36.715  1.00  1.66           N  
ATOM   5078  CA  GLY A 335      -4.086 -28.870  37.548  1.00  1.66           C  
ATOM   5079  C   GLY A 335      -2.952 -28.170  36.806  1.00  1.66           C  
ATOM   5080  O   GLY A 335      -1.904 -27.894  37.394  1.00  1.66           O  
ATOM   5081  H   GLY A 335      -5.166 -29.593  35.837  1.00  1.66           H  
ATOM   5082 1HA  GLY A 335      -4.369 -28.275  38.415  1.00  1.66           H  
ATOM   5083 2HA  GLY A 335      -3.730 -29.827  37.927  1.00  1.66           H  
ATOM   5084  N   GLY A 336      -3.153 -27.851  35.531  1.00  1.53           N  
ATOM   5085  CA  GLY A 336      -2.081 -27.194  34.792  1.00  1.53           C  
ATOM   5086  C   GLY A 336      -2.309 -27.052  33.291  1.00  1.53           C  
ATOM   5087  O   GLY A 336      -3.270 -27.560  32.718  1.00  1.53           O  
ATOM   5088  H   GLY A 336      -4.022 -28.116  35.071  1.00  1.53           H  
ATOM   5089 1HA  GLY A 336      -1.923 -26.202  35.217  1.00  1.53           H  
ATOM   5090 2HA  GLY A 336      -1.156 -27.743  34.958  1.00  1.53           H  
ATOM   5091  N   ASP A 337      -1.382 -26.355  32.671  1.00  1.35           N  
ATOM   5092  CA  ASP A 337      -1.408 -26.049  31.256  1.00  1.35           C  
ATOM   5093  C   ASP A 337      -1.329 -27.253  30.303  1.00  1.35           C  
ATOM   5094  O   ASP A 337      -0.580 -28.204  30.565  1.00  1.35           O  
ATOM   5095  CB  ASP A 337      -0.269 -25.087  30.973  1.00  1.35           C  
ATOM   5096  CG  ASP A 337      -0.529 -23.736  31.644  1.00  1.35           C  
ATOM   5097  OD1 ASP A 337      -1.633 -23.522  32.122  1.00  1.35           O  
ATOM   5098  OD2 ASP A 337       0.357 -22.911  31.738  1.00  1.35           O  
ATOM   5099  H   ASP A 337      -0.617 -25.995  33.221  1.00  1.35           H  
ATOM   5100  HA  ASP A 337      -2.318 -25.514  31.071  1.00  1.35           H  
ATOM   5101 1HB  ASP A 337       0.667 -25.500  31.343  1.00  1.35           H  
ATOM   5102 2HB  ASP A 337      -0.170 -24.945  29.897  1.00  1.35           H  
ATOM   5103  N   VAL A 338      -2.045 -27.149  29.172  1.00  1.18           N  
ATOM   5104  CA  VAL A 338      -1.981 -28.086  28.033  1.00  1.18           C  
ATOM   5105  C   VAL A 338      -1.726 -27.240  26.791  1.00  1.18           C  
ATOM   5106  O   VAL A 338      -2.019 -26.047  26.794  1.00  1.18           O  
ATOM   5107  CB  VAL A 338      -3.303 -28.840  27.803  1.00  1.18           C  
ATOM   5108  CG1 VAL A 338      -3.659 -29.597  29.004  1.00  1.18           C  
ATOM   5109  CG2 VAL A 338      -4.330 -27.904  27.433  1.00  1.18           C  
ATOM   5110  H   VAL A 338      -2.704 -26.377  29.130  1.00  1.18           H  
ATOM   5111  HA  VAL A 338      -1.162 -28.796  28.172  1.00  1.18           H  
ATOM   5112  HB  VAL A 338      -3.181 -29.545  27.003  1.00  1.18           H  
ATOM   5113 1HG1 VAL A 338      -4.581 -30.151  28.844  1.00  1.18           H  
ATOM   5114 2HG1 VAL A 338      -2.855 -30.272  29.206  1.00  1.18           H  
ATOM   5115 3HG1 VAL A 338      -3.784 -28.914  29.836  1.00  1.18           H  
ATOM   5116 1HG2 VAL A 338      -5.248 -28.422  27.266  1.00  1.18           H  
ATOM   5117 2HG2 VAL A 338      -4.433 -27.237  28.239  1.00  1.18           H  
ATOM   5118 3HG2 VAL A 338      -4.044 -27.367  26.526  1.00  1.18           H  
ATOM   5119  N   MET A 339      -1.230 -27.821  25.707  1.00  1.04           N  
ATOM   5120  CA  MET A 339      -1.015 -26.990  24.515  1.00  1.04           C  
ATOM   5121  C   MET A 339      -2.081 -27.203  23.455  1.00  1.04           C  
ATOM   5122  O   MET A 339      -2.437 -28.338  23.159  1.00  1.04           O  
ATOM   5123  CB  MET A 339       0.356 -27.250  23.894  1.00  1.04           C  
ATOM   5124  CG  MET A 339       0.661 -26.368  22.678  1.00  1.04           C  
ATOM   5125  SD  MET A 339       2.292 -26.658  21.941  1.00  1.04           S  
ATOM   5126  CE  MET A 339       1.986 -28.182  21.094  1.00  1.04           C  
ATOM   5127  H   MET A 339      -1.030 -28.824  25.720  1.00  1.04           H  
ATOM   5128  HA  MET A 339      -1.059 -25.942  24.804  1.00  1.04           H  
ATOM   5129 1HB  MET A 339       1.134 -27.097  24.637  1.00  1.04           H  
ATOM   5130 2HB  MET A 339       0.407 -28.276  23.567  1.00  1.04           H  
ATOM   5131 1HG  MET A 339      -0.085 -26.547  21.904  1.00  1.04           H  
ATOM   5132 2HG  MET A 339       0.593 -25.320  22.977  1.00  1.04           H  
ATOM   5133 1HE  MET A 339       2.868 -28.501  20.583  1.00  1.04           H  
ATOM   5134 2HE  MET A 339       1.705 -28.925  21.815  1.00  1.04           H  
ATOM   5135 3HE  MET A 339       1.187 -28.047  20.377  1.00  1.04           H  
ATOM   5136  N   LEU A 340      -2.584 -26.104  22.896  1.00  0.95           N  
ATOM   5137  CA  LEU A 340      -3.538 -26.127  21.790  1.00  0.95           C  
ATOM   5138  C   LEU A 340      -2.879 -25.654  20.502  1.00  0.95           C  
ATOM   5139  O   LEU A 340      -2.406 -24.509  20.407  1.00  0.95           O  
ATOM   5140  CB  LEU A 340      -4.774 -25.286  22.137  1.00  0.95           C  
ATOM   5141  CG  LEU A 340      -5.826 -25.065  21.025  1.00  0.95           C  
ATOM   5142  CD1 LEU A 340      -6.408 -26.375  20.561  1.00  0.95           C  
ATOM   5143  CD2 LEU A 340      -6.945 -24.170  21.611  1.00  0.95           C  
ATOM   5144  H   LEU A 340      -2.277 -25.192  23.233  1.00  0.95           H  
ATOM   5145  HA  LEU A 340      -3.866 -27.155  21.637  1.00  0.95           H  
ATOM   5146 1HB  LEU A 340      -5.281 -25.762  22.975  1.00  0.95           H  
ATOM   5147 2HB  LEU A 340      -4.434 -24.301  22.465  1.00  0.95           H  
ATOM   5148  HG  LEU A 340      -5.356 -24.582  20.169  1.00  0.95           H  
ATOM   5149 1HD1 LEU A 340      -7.144 -26.187  19.788  1.00  0.95           H  
ATOM   5150 2HD1 LEU A 340      -5.619 -27.018  20.158  1.00  0.95           H  
ATOM   5151 3HD1 LEU A 340      -6.870 -26.852  21.387  1.00  0.95           H  
ATOM   5152 1HD2 LEU A 340      -7.700 -23.980  20.884  1.00  0.95           H  
ATOM   5153 2HD2 LEU A 340      -7.400 -24.667  22.440  1.00  0.95           H  
ATOM   5154 3HD2 LEU A 340      -6.524 -23.227  21.944  1.00  0.95           H  
ATOM   5155  N   VAL A 341      -2.843 -26.555  19.522  1.00  0.90           N  
ATOM   5156  CA  VAL A 341      -2.203 -26.315  18.235  1.00  0.90           C  
ATOM   5157  C   VAL A 341      -3.099 -26.662  17.042  1.00  0.90           C  
ATOM   5158  O   VAL A 341      -3.821 -27.661  17.062  1.00  0.90           O  
ATOM   5159  CB  VAL A 341      -0.863 -27.109  18.185  1.00  0.90           C  
ATOM   5160  CG1 VAL A 341      -1.084 -28.566  18.386  1.00  0.90           C  
ATOM   5161  CG2 VAL A 341      -0.193 -26.894  16.867  1.00  0.90           C  
ATOM   5162  H   VAL A 341      -3.266 -27.471  19.694  1.00  0.90           H  
ATOM   5163  HA  VAL A 341      -1.972 -25.255  18.165  1.00  0.90           H  
ATOM   5164  HB  VAL A 341      -0.221 -26.754  18.983  1.00  0.90           H  
ATOM   5165 1HG1 VAL A 341      -0.133 -29.096  18.353  1.00  0.90           H  
ATOM   5166 2HG1 VAL A 341      -1.560 -28.736  19.350  1.00  0.90           H  
ATOM   5167 3HG1 VAL A 341      -1.711 -28.912  17.607  1.00  0.90           H  
ATOM   5168 1HG2 VAL A 341       0.712 -27.408  16.860  1.00  0.90           H  
ATOM   5169 2HG2 VAL A 341      -0.814 -27.262  16.052  1.00  0.90           H  
ATOM   5170 3HG2 VAL A 341       0.001 -25.870  16.728  1.00  0.90           H  
ATOM   5171  N   ASP A 342      -3.035 -25.814  16.017  1.00  0.89           N  
ATOM   5172  CA  ASP A 342      -3.773 -25.993  14.773  1.00  0.89           C  
ATOM   5173  C   ASP A 342      -2.845 -26.441  13.666  1.00  0.89           C  
ATOM   5174  O   ASP A 342      -1.655 -26.128  13.702  1.00  0.89           O  
ATOM   5175  CB  ASP A 342      -4.409 -24.675  14.350  1.00  0.89           C  
ATOM   5176  CG  ASP A 342      -5.524 -24.205  15.236  1.00  0.89           C  
ATOM   5177  OD1 ASP A 342      -6.364 -24.997  15.568  1.00  0.89           O  
ATOM   5178  OD2 ASP A 342      -5.506 -23.066  15.627  1.00  0.89           O  
ATOM   5179  H   ASP A 342      -2.403 -25.014  16.091  1.00  0.89           H  
ATOM   5180  HA  ASP A 342      -4.543 -26.752  14.913  1.00  0.89           H  
ATOM   5181 1HB  ASP A 342      -3.632 -23.909  14.346  1.00  0.89           H  
ATOM   5182 2HB  ASP A 342      -4.783 -24.768  13.331  1.00  0.89           H  
ATOM   5183  N   ASP A 343      -3.389 -27.144  12.673  1.00  0.91           N  
ATOM   5184  CA  ASP A 343      -2.632 -27.540  11.481  1.00  0.91           C  
ATOM   5185  C   ASP A 343      -3.473 -27.996  10.285  1.00  0.91           C  
ATOM   5186  O   ASP A 343      -4.293 -28.893  10.410  1.00  0.91           O  
ATOM   5187  CB  ASP A 343      -1.626 -28.633  11.851  1.00  0.91           C  
ATOM   5188  CG  ASP A 343      -0.834 -29.070  10.686  1.00  0.91           C  
ATOM   5189  OD1 ASP A 343       0.066 -28.388  10.283  1.00  0.91           O  
ATOM   5190  OD2 ASP A 343      -1.121 -30.140  10.205  1.00  0.91           O  
ATOM   5191  H   ASP A 343      -4.366 -27.433  12.769  1.00  0.91           H  
ATOM   5192  HA  ASP A 343      -2.078 -26.668  11.150  1.00  0.91           H  
ATOM   5193 1HB  ASP A 343      -0.927 -28.246  12.592  1.00  0.91           H  
ATOM   5194 2HB  ASP A 343      -2.123 -29.465  12.294  1.00  0.91           H  
ATOM   5195  N   TYR A 344      -3.245 -27.476   9.078  1.00  0.93           N  
ATOM   5196  CA  TYR A 344      -4.049 -27.996   7.952  1.00  0.93           C  
ATOM   5197  C   TYR A 344      -3.516 -29.326   7.382  1.00  0.93           C  
ATOM   5198  O   TYR A 344      -3.251 -29.477   6.185  1.00  0.93           O  
ATOM   5199  CB  TYR A 344      -4.158 -26.972   6.826  1.00  0.93           C  
ATOM   5200  CG  TYR A 344      -5.117 -25.822   7.083  1.00  0.93           C  
ATOM   5201  CD1 TYR A 344      -5.708 -25.635   8.326  1.00  0.93           C  
ATOM   5202  CD2 TYR A 344      -5.423 -24.960   6.041  1.00  0.93           C  
ATOM   5203  CE1 TYR A 344      -6.598 -24.591   8.516  1.00  0.93           C  
ATOM   5204  CE2 TYR A 344      -6.308 -23.922   6.232  1.00  0.93           C  
ATOM   5205  CZ  TYR A 344      -6.893 -23.732   7.463  1.00  0.93           C  
ATOM   5206  OH  TYR A 344      -7.778 -22.692   7.646  1.00  0.93           O  
ATOM   5207  H   TYR A 344      -2.547 -26.759   8.948  1.00  0.93           H  
ATOM   5208  HA  TYR A 344      -5.058 -28.184   8.316  1.00  0.93           H  
ATOM   5209 1HB  TYR A 344      -3.171 -26.553   6.627  1.00  0.93           H  
ATOM   5210 2HB  TYR A 344      -4.483 -27.479   5.916  1.00  0.93           H  
ATOM   5211  HD1 TYR A 344      -5.488 -26.312   9.147  1.00  0.93           H  
ATOM   5212  HD2 TYR A 344      -4.967 -25.110   5.062  1.00  0.93           H  
ATOM   5213  HE1 TYR A 344      -7.065 -24.450   9.486  1.00  0.93           H  
ATOM   5214  HE2 TYR A 344      -6.546 -23.249   5.407  1.00  0.93           H  
ATOM   5215  HH  TYR A 344      -7.953 -22.269   6.799  1.00  0.93           H  
ATOM   5216  N   GLY A 345      -3.463 -30.323   8.247  1.00  0.96           N  
ATOM   5217  CA  GLY A 345      -2.979 -31.653   7.936  1.00  0.96           C  
ATOM   5218  C   GLY A 345      -4.073 -32.470   7.299  1.00  0.96           C  
ATOM   5219  O   GLY A 345      -4.667 -33.320   7.940  1.00  0.96           O  
ATOM   5220  H   GLY A 345      -3.734 -30.107   9.197  1.00  0.96           H  
ATOM   5221 1HA  GLY A 345      -2.123 -31.586   7.265  1.00  0.96           H  
ATOM   5222 2HA  GLY A 345      -2.632 -32.137   8.843  1.00  0.96           H  
ATOM   5223  N   HIS A 346      -4.413 -32.176   6.060  1.00  0.98           N  
ATOM   5224  CA  HIS A 346      -5.516 -32.936   5.480  1.00  0.98           C  
ATOM   5225  C   HIS A 346      -5.069 -34.353   5.085  1.00  0.98           C  
ATOM   5226  O   HIS A 346      -5.662 -35.335   5.518  1.00  0.98           O  
ATOM   5227  CB  HIS A 346      -6.105 -32.214   4.262  1.00  0.98           C  
ATOM   5228  CG  HIS A 346      -7.360 -32.874   3.719  1.00  0.98           C  
ATOM   5229  ND1 HIS A 346      -7.335 -33.980   2.894  1.00  0.98           N  
ATOM   5230  CD2 HIS A 346      -8.664 -32.565   3.905  1.00  0.98           C  
ATOM   5231  CE1 HIS A 346      -8.579 -34.334   2.595  1.00  0.98           C  
ATOM   5232  NE2 HIS A 346      -9.414 -33.485   3.194  1.00  0.98           N  
ATOM   5233  H   HIS A 346      -3.918 -31.422   5.579  1.00  0.98           H  
ATOM   5234  HA  HIS A 346      -6.313 -33.037   6.215  1.00  0.98           H  
ATOM   5235 1HB  HIS A 346      -6.346 -31.184   4.534  1.00  0.98           H  
ATOM   5236 2HB  HIS A 346      -5.365 -32.178   3.465  1.00  0.98           H  
ATOM   5237  HD1 HIS A 346      -6.514 -34.458   2.573  1.00  0.98           H  
ATOM   5238  HD2 HIS A 346      -9.160 -31.780   4.477  1.00  0.98           H  
ATOM   5239  HE1 HIS A 346      -8.773 -35.193   1.957  1.00  0.98           H  
ATOM   5240  N   HIS A 347      -4.023 -34.454   4.261  1.00  0.99           N  
ATOM   5241  CA  HIS A 347      -3.501 -35.735   3.755  1.00  0.99           C  
ATOM   5242  C   HIS A 347      -2.792 -36.555   4.859  1.00  0.99           C  
ATOM   5243  O   HIS A 347      -2.029 -35.965   5.625  1.00  0.99           O  
ATOM   5244  CB  HIS A 347      -2.538 -35.452   2.601  1.00  0.99           C  
ATOM   5245  CG  HIS A 347      -2.091 -36.644   1.810  1.00  0.99           C  
ATOM   5246  ND1 HIS A 347      -1.115 -37.515   2.238  1.00  0.99           N  
ATOM   5247  CD2 HIS A 347      -2.506 -37.103   0.625  1.00  0.99           C  
ATOM   5248  CE1 HIS A 347      -0.951 -38.462   1.319  1.00  0.99           C  
ATOM   5249  NE2 HIS A 347      -1.780 -38.229   0.341  1.00  0.99           N  
ATOM   5250  H   HIS A 347      -3.572 -33.598   3.962  1.00  0.99           H  
ATOM   5251  HA  HIS A 347      -4.335 -36.289   3.349  1.00  0.99           H  
ATOM   5252 1HB  HIS A 347      -3.015 -34.752   1.906  1.00  0.99           H  
ATOM   5253 2HB  HIS A 347      -1.652 -34.957   3.000  1.00  0.99           H  
ATOM   5254  HD2 HIS A 347      -3.281 -36.658   0.009  1.00  0.99           H  
ATOM   5255  HE1 HIS A 347      -0.255 -39.298   1.358  1.00  0.99           H  
ATOM   5256  HE2 HIS A 347      -1.873 -38.798  -0.490  1.00  0.99           H  
ATOM   5257  N   PRO A 348      -2.945 -37.907   4.937  1.00  1.00           N  
ATOM   5258  CA  PRO A 348      -2.284 -38.801   5.876  1.00  1.00           C  
ATOM   5259  C   PRO A 348      -0.770 -38.631   5.988  1.00  1.00           C  
ATOM   5260  O   PRO A 348      -0.209 -38.845   7.061  1.00  1.00           O  
ATOM   5261  CB  PRO A 348      -2.582 -40.167   5.275  1.00  1.00           C  
ATOM   5262  CG  PRO A 348      -3.863 -40.006   4.592  1.00  1.00           C  
ATOM   5263  CD  PRO A 348      -3.807 -38.642   3.988  1.00  1.00           C  
ATOM   5264  HA  PRO A 348      -2.766 -38.704   6.860  1.00  1.00           H  
ATOM   5265 1HB  PRO A 348      -1.768 -40.471   4.597  1.00  1.00           H  
ATOM   5266 2HB  PRO A 348      -2.636 -40.926   6.072  1.00  1.00           H  
ATOM   5267 1HG  PRO A 348      -3.991 -40.802   3.857  1.00  1.00           H  
ATOM   5268 2HG  PRO A 348      -4.653 -40.118   5.303  1.00  1.00           H  
ATOM   5269 1HD  PRO A 348      -3.350 -38.729   3.030  1.00  1.00           H  
ATOM   5270 2HD  PRO A 348      -4.788 -38.250   3.939  1.00  1.00           H  
ATOM   5271  N   THR A 349      -0.083 -38.266   4.890  1.00  1.00           N  
ATOM   5272  CA  THR A 349       1.366 -38.108   4.971  1.00  1.00           C  
ATOM   5273  C   THR A 349       1.700 -36.923   5.863  1.00  1.00           C  
ATOM   5274  O   THR A 349       2.611 -36.996   6.694  1.00  1.00           O  
ATOM   5275  CB  THR A 349       2.017 -37.943   3.571  1.00  1.00           C  
ATOM   5276  OG1 THR A 349       1.787 -39.125   2.776  1.00  1.00           O  
ATOM   5277  CG2 THR A 349       3.488 -37.730   3.699  1.00  1.00           C  
ATOM   5278  H   THR A 349      -0.542 -38.082   4.001  1.00  1.00           H  
ATOM   5279  HA  THR A 349       1.789 -39.001   5.428  1.00  1.00           H  
ATOM   5280  HB  THR A 349       1.575 -37.083   3.067  1.00  1.00           H  
ATOM   5281  HG1 THR A 349       2.043 -38.942   1.823  1.00  1.00           H  
ATOM   5282 1HG2 THR A 349       3.921 -37.609   2.703  1.00  1.00           H  
ATOM   5283 2HG2 THR A 349       3.660 -36.853   4.275  1.00  1.00           H  
ATOM   5284 3HG2 THR A 349       3.942 -38.586   4.192  1.00  1.00           H  
ATOM   5285  N   GLU A 350       0.972 -35.821   5.673  1.00  0.99           N  
ATOM   5286  CA  GLU A 350       1.207 -34.627   6.461  1.00  0.99           C  
ATOM   5287  C   GLU A 350       0.695 -34.861   7.872  1.00  0.99           C  
ATOM   5288  O   GLU A 350       1.341 -34.465   8.841  1.00  0.99           O  
ATOM   5289  CB  GLU A 350       0.553 -33.399   5.830  1.00  0.99           C  
ATOM   5290  CG  GLU A 350       0.928 -32.079   6.510  1.00  0.99           C  
ATOM   5291  CD  GLU A 350       2.429 -31.783   6.411  1.00  0.99           C  
ATOM   5292  OE1 GLU A 350       3.090 -32.452   5.655  1.00  0.99           O  
ATOM   5293  OE2 GLU A 350       2.900 -30.895   7.073  1.00  0.99           O  
ATOM   5294  H   GLU A 350       0.225 -35.833   4.989  1.00  0.99           H  
ATOM   5295  HA  GLU A 350       2.278 -34.449   6.514  1.00  0.99           H  
ATOM   5296 1HB  GLU A 350       0.834 -33.335   4.778  1.00  0.99           H  
ATOM   5297 2HB  GLU A 350      -0.535 -33.504   5.872  1.00  0.99           H  
ATOM   5298 1HG  GLU A 350       0.372 -31.269   6.042  1.00  0.99           H  
ATOM   5299 2HG  GLU A 350       0.634 -32.126   7.562  1.00  0.99           H  
ATOM   5300  N   VAL A 351      -0.446 -35.551   8.008  1.00  0.98           N  
ATOM   5301  CA  VAL A 351      -0.965 -35.787   9.346  1.00  0.98           C  
ATOM   5302  C   VAL A 351       0.058 -36.581  10.132  1.00  0.98           C  
ATOM   5303  O   VAL A 351       0.382 -36.226  11.267  1.00  0.98           O  
ATOM   5304  CB  VAL A 351      -2.288 -36.584   9.332  1.00  0.98           C  
ATOM   5305  CG1 VAL A 351      -2.646 -36.993  10.749  1.00  0.98           C  
ATOM   5306  CG2 VAL A 351      -3.395 -35.765   8.777  1.00  0.98           C  
ATOM   5307  H   VAL A 351      -0.959 -35.866   7.184  1.00  0.98           H  
ATOM   5308  HA  VAL A 351      -1.133 -34.831   9.832  1.00  0.98           H  
ATOM   5309  HB  VAL A 351      -2.154 -37.468   8.736  1.00  0.98           H  
ATOM   5310 1HG1 VAL A 351      -3.566 -37.572  10.744  1.00  0.98           H  
ATOM   5311 2HG1 VAL A 351      -1.846 -37.584  11.158  1.00  0.98           H  
ATOM   5312 3HG1 VAL A 351      -2.779 -36.119  11.357  1.00  0.98           H  
ATOM   5313 1HG2 VAL A 351      -4.321 -36.337   8.770  1.00  0.98           H  
ATOM   5314 2HG2 VAL A 351      -3.518 -34.884   9.405  1.00  0.98           H  
ATOM   5315 3HG2 VAL A 351      -3.157 -35.462   7.764  1.00  0.98           H  
ATOM   5316  N   ALA A 352       0.607 -37.630   9.521  1.00  0.95           N  
ATOM   5317  CA  ALA A 352       1.612 -38.438  10.180  1.00  0.95           C  
ATOM   5318  C   ALA A 352       2.833 -37.619  10.529  1.00  0.95           C  
ATOM   5319  O   ALA A 352       3.361 -37.738  11.633  1.00  0.95           O  
ATOM   5320  CB  ALA A 352       2.034 -39.579   9.283  1.00  0.95           C  
ATOM   5321  H   ALA A 352       0.313 -37.896   8.583  1.00  0.95           H  
ATOM   5322  HA  ALA A 352       1.182 -38.830  11.100  1.00  0.95           H  
ATOM   5323 1HB  ALA A 352       2.773 -40.190   9.791  1.00  0.95           H  
ATOM   5324 2HB  ALA A 352       1.173 -40.182   9.034  1.00  0.95           H  
ATOM   5325 3HB  ALA A 352       2.461 -39.173   8.366  1.00  0.95           H  
ATOM   5326  N   ALA A 353       3.263 -36.734   9.621  1.00  0.93           N  
ATOM   5327  CA  ALA A 353       4.430 -35.911   9.894  1.00  0.93           C  
ATOM   5328  C   ALA A 353       4.210 -35.046  11.121  1.00  0.93           C  
ATOM   5329  O   ALA A 353       5.126 -34.863  11.926  1.00  0.93           O  
ATOM   5330  CB  ALA A 353       4.745 -35.043   8.698  1.00  0.93           C  
ATOM   5331  H   ALA A 353       2.812 -36.663   8.708  1.00  0.93           H  
ATOM   5332  HA  ALA A 353       5.272 -36.573  10.089  1.00  0.93           H  
ATOM   5333 1HB  ALA A 353       5.634 -34.449   8.888  1.00  0.93           H  
ATOM   5334 2HB  ALA A 353       4.912 -35.691   7.845  1.00  0.93           H  
ATOM   5335 3HB  ALA A 353       3.906 -34.379   8.492  1.00  0.93           H  
ATOM   5336  N   VAL A 354       2.992 -34.533  11.275  1.00  0.91           N  
ATOM   5337  CA  VAL A 354       2.649 -33.689  12.405  1.00  0.91           C  
ATOM   5338  C   VAL A 354       2.501 -34.494  13.680  1.00  0.91           C  
ATOM   5339  O   VAL A 354       2.966 -34.073  14.735  1.00  0.91           O  
ATOM   5340  CB  VAL A 354       1.397 -32.882  12.136  1.00  0.91           C  
ATOM   5341  CG1 VAL A 354       1.000 -32.140  13.398  1.00  0.91           C  
ATOM   5342  CG2 VAL A 354       1.691 -31.906  11.017  1.00  0.91           C  
ATOM   5343  H   VAL A 354       2.289 -34.711  10.554  1.00  0.91           H  
ATOM   5344  HA  VAL A 354       3.458 -32.975  12.540  1.00  0.91           H  
ATOM   5345  HB  VAL A 354       0.592 -33.553  11.852  1.00  0.91           H  
ATOM   5346 1HG1 VAL A 354       0.103 -31.555  13.209  1.00  0.91           H  
ATOM   5347 2HG1 VAL A 354       0.813 -32.858  14.190  1.00  0.91           H  
ATOM   5348 3HG1 VAL A 354       1.806 -31.482  13.694  1.00  0.91           H  
ATOM   5349 1HG2 VAL A 354       0.816 -31.328  10.807  1.00  0.91           H  
ATOM   5350 2HG2 VAL A 354       2.500 -31.240  11.311  1.00  0.91           H  
ATOM   5351 3HG2 VAL A 354       1.982 -32.446  10.118  1.00  0.91           H  
ATOM   5352  N   ILE A 355       1.856 -35.653  13.614  1.00  0.89           N  
ATOM   5353  CA  ILE A 355       1.739 -36.457  14.818  1.00  0.89           C  
ATOM   5354  C   ILE A 355       3.136 -36.806  15.303  1.00  0.89           C  
ATOM   5355  O   ILE A 355       3.437 -36.693  16.495  1.00  0.89           O  
ATOM   5356  CB  ILE A 355       0.944 -37.750  14.587  1.00  0.89           C  
ATOM   5357  CG1 ILE A 355      -0.542 -37.436  14.313  1.00  0.89           C  
ATOM   5358  CG2 ILE A 355       1.116 -38.690  15.782  1.00  0.89           C  
ATOM   5359  CD1 ILE A 355      -1.320 -38.641  13.813  1.00  0.89           C  
ATOM   5360  H   ILE A 355       1.455 -35.971  12.732  1.00  0.89           H  
ATOM   5361  HA  ILE A 355       1.237 -35.869  15.588  1.00  0.89           H  
ATOM   5362  HB  ILE A 355       1.329 -38.246  13.692  1.00  0.89           H  
ATOM   5363 1HG1 ILE A 355      -1.007 -37.074  15.217  1.00  0.89           H  
ATOM   5364 2HG1 ILE A 355      -0.601 -36.652  13.558  1.00  0.89           H  
ATOM   5365 1HG2 ILE A 355       0.575 -39.611  15.605  1.00  0.89           H  
ATOM   5366 2HG2 ILE A 355       2.171 -38.921  15.915  1.00  0.89           H  
ATOM   5367 3HG2 ILE A 355       0.742 -38.226  16.673  1.00  0.89           H  
ATOM   5368 1HD1 ILE A 355      -2.352 -38.370  13.617  1.00  0.89           H  
ATOM   5369 2HD1 ILE A 355      -0.867 -39.004  12.895  1.00  0.89           H  
ATOM   5370 3HD1 ILE A 355      -1.297 -39.425  14.560  1.00  0.89           H  
ATOM   5371  N   LYS A 356       4.007 -37.215  14.373  1.00  0.87           N  
ATOM   5372  CA  LYS A 356       5.378 -37.535  14.719  1.00  0.87           C  
ATOM   5373  C   LYS A 356       6.108 -36.301  15.236  1.00  0.87           C  
ATOM   5374  O   LYS A 356       6.874 -36.405  16.190  1.00  0.87           O  
ATOM   5375  CB  LYS A 356       6.112 -38.126  13.519  1.00  0.87           C  
ATOM   5376  CG  LYS A 356       5.652 -39.536  13.141  1.00  0.87           C  
ATOM   5377  CD  LYS A 356       6.384 -40.049  11.912  1.00  0.87           C  
ATOM   5378  CE  LYS A 356       5.909 -41.442  11.525  1.00  0.87           C  
ATOM   5379  NZ  LYS A 356       6.605 -41.947  10.307  1.00  0.87           N  
ATOM   5380  H   LYS A 356       3.711 -37.305  13.401  1.00  0.87           H  
ATOM   5381  HA  LYS A 356       5.366 -38.279  15.514  1.00  0.87           H  
ATOM   5382 1HB  LYS A 356       5.952 -37.481  12.651  1.00  0.87           H  
ATOM   5383 2HB  LYS A 356       7.181 -38.152  13.717  1.00  0.87           H  
ATOM   5384 1HG  LYS A 356       5.837 -40.212  13.977  1.00  0.87           H  
ATOM   5385 2HG  LYS A 356       4.581 -39.525  12.943  1.00  0.87           H  
ATOM   5386 1HD  LYS A 356       6.197 -39.367  11.079  1.00  0.87           H  
ATOM   5387 2HD  LYS A 356       7.454 -40.076  12.108  1.00  0.87           H  
ATOM   5388 1HE  LYS A 356       6.099 -42.126  12.351  1.00  0.87           H  
ATOM   5389 2HE  LYS A 356       4.836 -41.410  11.332  1.00  0.87           H  
ATOM   5390 1HZ  LYS A 356       6.263 -42.871  10.081  1.00  0.87           H  
ATOM   5391 2HZ  LYS A 356       6.424 -41.323   9.534  1.00  0.87           H  
ATOM   5392 3HZ  LYS A 356       7.599 -41.989  10.480  1.00  0.87           H  
ATOM   5393  N   ALA A 357       5.854 -35.127  14.639  1.00  0.86           N  
ATOM   5394  CA  ALA A 357       6.476 -33.886  15.091  1.00  0.86           C  
ATOM   5395  C   ALA A 357       6.097 -33.587  16.530  1.00  0.86           C  
ATOM   5396  O   ALA A 357       6.933 -33.176  17.341  1.00  0.86           O  
ATOM   5397  CB  ALA A 357       6.033 -32.735  14.218  1.00  0.86           C  
ATOM   5398  H   ALA A 357       5.245 -35.088  13.825  1.00  0.86           H  
ATOM   5399  HA  ALA A 357       7.557 -34.002  15.028  1.00  0.86           H  
ATOM   5400 1HB  ALA A 357       6.494 -31.842  14.537  1.00  0.86           H  
ATOM   5401 2HB  ALA A 357       6.293 -32.933  13.193  1.00  0.86           H  
ATOM   5402 3HB  ALA A 357       4.965 -32.621  14.295  1.00  0.86           H  
ATOM   5403  N   VAL A 358       4.835 -33.844  16.875  1.00  0.85           N  
ATOM   5404  CA  VAL A 358       4.396 -33.621  18.237  1.00  0.85           C  
ATOM   5405  C   VAL A 358       5.052 -34.616  19.176  1.00  0.85           C  
ATOM   5406  O   VAL A 358       5.602 -34.239  20.209  1.00  0.85           O  
ATOM   5407  CB  VAL A 358       2.869 -33.726  18.389  1.00  0.85           C  
ATOM   5408  CG1 VAL A 358       2.554 -33.676  19.850  1.00  0.85           C  
ATOM   5409  CG2 VAL A 358       2.173 -32.565  17.693  1.00  0.85           C  
ATOM   5410  H   VAL A 358       4.172 -34.166  16.170  1.00  0.85           H  
ATOM   5411  HA  VAL A 358       4.690 -32.618  18.520  1.00  0.85           H  
ATOM   5412  HB  VAL A 358       2.519 -34.676  17.976  1.00  0.85           H  
ATOM   5413 1HG1 VAL A 358       1.502 -33.740  20.013  1.00  0.85           H  
ATOM   5414 2HG1 VAL A 358       3.046 -34.502  20.366  1.00  0.85           H  
ATOM   5415 3HG1 VAL A 358       2.922 -32.742  20.228  1.00  0.85           H  
ATOM   5416 1HG2 VAL A 358       1.094 -32.649  17.830  1.00  0.85           H  
ATOM   5417 2HG2 VAL A 358       2.526 -31.634  18.129  1.00  0.85           H  
ATOM   5418 3HG2 VAL A 358       2.406 -32.586  16.633  1.00  0.85           H  
ATOM   5419  N   ARG A 359       5.044 -35.892  18.806  1.00  0.85           N  
ATOM   5420  CA  ARG A 359       5.660 -36.907  19.647  1.00  0.85           C  
ATOM   5421  C   ARG A 359       7.167 -36.657  19.792  1.00  0.85           C  
ATOM   5422  O   ARG A 359       7.762 -36.934  20.827  1.00  0.85           O  
ATOM   5423  CB  ARG A 359       5.395 -38.289  19.068  1.00  0.85           C  
ATOM   5424  CG  ARG A 359       3.923 -38.768  19.164  1.00  0.85           C  
ATOM   5425  CD  ARG A 359       3.713 -40.110  18.508  1.00  0.85           C  
ATOM   5426  NE  ARG A 359       4.463 -41.163  19.195  1.00  0.85           N  
ATOM   5427  CZ  ARG A 359       4.585 -42.449  18.783  1.00  0.85           C  
ATOM   5428  NH1 ARG A 359       3.990 -42.889  17.687  1.00  0.85           N  
ATOM   5429  NH2 ARG A 359       5.316 -43.290  19.501  1.00  0.85           N  
ATOM   5430  H   ARG A 359       4.586 -36.165  17.935  1.00  0.85           H  
ATOM   5431  HA  ARG A 359       5.205 -36.854  20.637  1.00  0.85           H  
ATOM   5432 1HB  ARG A 359       5.671 -38.288  18.014  1.00  0.85           H  
ATOM   5433 2HB  ARG A 359       6.023 -39.021  19.572  1.00  0.85           H  
ATOM   5434 1HG  ARG A 359       3.637 -38.846  20.213  1.00  0.85           H  
ATOM   5435 2HG  ARG A 359       3.276 -38.043  18.667  1.00  0.85           H  
ATOM   5436 1HD  ARG A 359       2.652 -40.373  18.526  1.00  0.85           H  
ATOM   5437 2HD  ARG A 359       4.051 -40.068  17.471  1.00  0.85           H  
ATOM   5438  HE  ARG A 359       4.945 -40.904  20.044  1.00  0.85           H  
ATOM   5439 1HH1 ARG A 359       3.385 -42.286  17.104  1.00  0.85           H  
ATOM   5440 2HH1 ARG A 359       4.083 -43.851  17.408  1.00  0.85           H  
ATOM   5441 1HH2 ARG A 359       5.776 -42.970  20.342  1.00  0.85           H  
ATOM   5442 2HH2 ARG A 359       5.411 -44.250  19.204  1.00  0.85           H  
ATOM   5443  N   GLY A 360       7.792 -36.159  18.730  1.00  0.86           N  
ATOM   5444  CA  GLY A 360       9.205 -35.830  18.714  1.00  0.86           C  
ATOM   5445  C   GLY A 360       9.533 -34.701  19.685  1.00  0.86           C  
ATOM   5446  O   GLY A 360      10.394 -34.845  20.552  1.00  0.86           O  
ATOM   5447  H   GLY A 360       7.263 -35.994  17.884  1.00  0.86           H  
ATOM   5448 1HA  GLY A 360       9.787 -36.715  18.966  1.00  0.86           H  
ATOM   5449 2HA  GLY A 360       9.483 -35.534  17.705  1.00  0.86           H  
ATOM   5450  N   GLY A 361       8.860 -33.557  19.513  1.00  0.87           N  
ATOM   5451  CA  GLY A 361       9.068 -32.384  20.361  1.00  0.87           C  
ATOM   5452  C   GLY A 361       8.657 -32.605  21.818  1.00  0.87           C  
ATOM   5453  O   GLY A 361       9.303 -32.105  22.738  1.00  0.87           O  
ATOM   5454  H   GLY A 361       8.167 -33.493  18.765  1.00  0.87           H  
ATOM   5455 1HA  GLY A 361      10.117 -32.092  20.321  1.00  0.87           H  
ATOM   5456 2HA  GLY A 361       8.499 -31.548  19.953  1.00  0.87           H  
ATOM   5457  N   TRP A 362       7.572 -33.343  22.035  1.00  0.87           N  
ATOM   5458  CA  TRP A 362       7.063 -33.552  23.375  1.00  0.87           C  
ATOM   5459  C   TRP A 362       6.729 -35.023  23.668  1.00  0.87           C  
ATOM   5460  O   TRP A 362       5.560 -35.351  23.873  1.00  0.87           O  
ATOM   5461  CB  TRP A 362       5.806 -32.734  23.555  1.00  0.87           C  
ATOM   5462  CG  TRP A 362       5.973 -31.248  23.344  1.00  0.87           C  
ATOM   5463  CD1 TRP A 362       6.306 -30.317  24.270  1.00  0.87           C  
ATOM   5464  CD2 TRP A 362       5.780 -30.528  22.107  1.00  0.87           C  
ATOM   5465  NE1 TRP A 362       6.328 -29.070  23.698  1.00  0.87           N  
ATOM   5466  CE2 TRP A 362       6.005 -29.188  22.375  1.00  0.87           C  
ATOM   5467  CE3 TRP A 362       5.438 -30.913  20.824  1.00  0.87           C  
ATOM   5468  CZ2 TRP A 362       5.890 -28.229  21.400  1.00  0.87           C  
ATOM   5469  CZ3 TRP A 362       5.335 -29.963  19.841  1.00  0.87           C  
ATOM   5470  CH2 TRP A 362       5.553 -28.659  20.121  1.00  0.87           C  
ATOM   5471  H   TRP A 362       7.057 -33.744  21.252  1.00  0.87           H  
ATOM   5472  HA  TRP A 362       7.796 -33.189  24.087  1.00  0.87           H  
ATOM   5473 1HB  TRP A 362       5.049 -33.102  22.861  1.00  0.87           H  
ATOM   5474 2HB  TRP A 362       5.444 -32.899  24.548  1.00  0.87           H  
ATOM   5475  HD1 TRP A 362       6.520 -30.527  25.315  1.00  0.87           H  
ATOM   5476  HE1 TRP A 362       6.546 -28.209  24.177  1.00  0.87           H  
ATOM   5477  HE3 TRP A 362       5.263 -31.946  20.613  1.00  0.87           H  
ATOM   5478  HZ2 TRP A 362       6.058 -27.172  21.603  1.00  0.87           H  
ATOM   5479  HZ3 TRP A 362       5.072 -30.281  18.833  1.00  0.87           H  
ATOM   5480  HH2 TRP A 362       5.458 -27.938  19.329  1.00  0.87           H  
ATOM   5481  N   PRO A 363       7.721 -35.924  23.774  1.00  0.86           N  
ATOM   5482  CA  PRO A 363       7.550 -37.368  23.912  1.00  0.86           C  
ATOM   5483  C   PRO A 363       6.862 -37.775  25.209  1.00  0.86           C  
ATOM   5484  O   PRO A 363       6.342 -38.884  25.332  1.00  0.86           O  
ATOM   5485  CB  PRO A 363       8.995 -37.877  23.867  1.00  0.86           C  
ATOM   5486  CG  PRO A 363       9.837 -36.704  24.319  1.00  0.86           C  
ATOM   5487  CD  PRO A 363       9.125 -35.485  23.791  1.00  0.86           C  
ATOM   5488  HA  PRO A 363       6.979 -37.740  23.048  1.00  0.86           H  
ATOM   5489 1HB  PRO A 363       9.101 -38.757  24.516  1.00  0.86           H  
ATOM   5490 2HB  PRO A 363       9.239 -38.199  22.840  1.00  0.86           H  
ATOM   5491 1HG  PRO A 363       9.931 -36.702  25.414  1.00  0.86           H  
ATOM   5492 2HG  PRO A 363      10.855 -36.796  23.912  1.00  0.86           H  
ATOM   5493 1HD  PRO A 363       9.300 -34.656  24.477  1.00  0.86           H  
ATOM   5494 2HD  PRO A 363       9.464 -35.265  22.777  1.00  0.86           H  
ATOM   5495  N   GLU A 364       6.873 -36.875  26.186  1.00  0.84           N  
ATOM   5496  CA  GLU A 364       6.269 -37.126  27.481  1.00  0.84           C  
ATOM   5497  C   GLU A 364       4.802 -36.698  27.557  1.00  0.84           C  
ATOM   5498  O   GLU A 364       4.163 -36.875  28.597  1.00  0.84           O  
ATOM   5499  CB  GLU A 364       7.062 -36.399  28.565  1.00  0.84           C  
ATOM   5500  CG  GLU A 364       8.499 -36.900  28.726  1.00  0.84           C  
ATOM   5501  CD  GLU A 364       9.288 -36.151  29.782  1.00  0.84           C  
ATOM   5502  OE1 GLU A 364       8.749 -35.249  30.377  1.00  0.84           O  
ATOM   5503  OE2 GLU A 364      10.431 -36.488  29.986  1.00  0.84           O  
ATOM   5504  H   GLU A 364       7.315 -35.985  26.030  1.00  0.84           H  
ATOM   5505  HA  GLU A 364       6.315 -38.198  27.675  1.00  0.84           H  
ATOM   5506 1HB  GLU A 364       7.100 -35.334  28.331  1.00  0.84           H  
ATOM   5507 2HB  GLU A 364       6.556 -36.507  29.524  1.00  0.84           H  
ATOM   5508 1HG  GLU A 364       8.473 -37.956  28.989  1.00  0.84           H  
ATOM   5509 2HG  GLU A 364       9.008 -36.807  27.768  1.00  0.84           H  
ATOM   5510  N   ARG A 365       4.274 -36.103  26.485  1.00  0.81           N  
ATOM   5511  CA  ARG A 365       2.899 -35.610  26.518  1.00  0.81           C  
ATOM   5512  C   ARG A 365       1.956 -36.466  25.675  1.00  0.81           C  
ATOM   5513  O   ARG A 365       2.319 -36.944  24.601  1.00  0.81           O  
ATOM   5514  CB  ARG A 365       2.852 -34.171  26.044  1.00  0.81           C  
ATOM   5515  CG  ARG A 365       3.638 -33.172  26.948  1.00  0.81           C  
ATOM   5516  CD  ARG A 365       3.489 -31.737  26.496  1.00  0.81           C  
ATOM   5517  NE  ARG A 365       4.208 -30.804  27.341  1.00  0.81           N  
ATOM   5518  CZ  ARG A 365       4.252 -29.472  27.131  1.00  0.81           C  
ATOM   5519  NH1 ARG A 365       3.621 -28.946  26.101  1.00  0.81           N  
ATOM   5520  NH2 ARG A 365       4.931 -28.694  27.956  1.00  0.81           N  
ATOM   5521  H   ARG A 365       4.822 -35.983  25.633  1.00  0.81           H  
ATOM   5522  HA  ARG A 365       2.547 -35.630  27.548  1.00  0.81           H  
ATOM   5523 1HB  ARG A 365       3.276 -34.111  25.042  1.00  0.81           H  
ATOM   5524 2HB  ARG A 365       1.817 -33.844  25.974  1.00  0.81           H  
ATOM   5525 1HG  ARG A 365       3.298 -33.260  27.977  1.00  0.81           H  
ATOM   5526 2HG  ARG A 365       4.697 -33.427  26.905  1.00  0.81           H  
ATOM   5527 1HD  ARG A 365       3.873 -31.636  25.514  1.00  0.81           H  
ATOM   5528 2HD  ARG A 365       2.445 -31.446  26.487  1.00  0.81           H  
ATOM   5529  HE  ARG A 365       4.705 -31.174  28.140  1.00  0.81           H  
ATOM   5530 1HH1 ARG A 365       3.104 -29.543  25.468  1.00  0.81           H  
ATOM   5531 2HH1 ARG A 365       3.657 -27.952  25.939  1.00  0.81           H  
ATOM   5532 1HH2 ARG A 365       5.417 -29.096  28.747  1.00  0.81           H  
ATOM   5533 2HH2 ARG A 365       4.965 -27.698  27.798  1.00  0.81           H  
ATOM   5534  N   ARG A 366       0.723 -36.622  26.153  1.00  0.76           N  
ATOM   5535  CA  ARG A 366      -0.318 -37.377  25.448  1.00  0.76           C  
ATOM   5536  C   ARG A 366      -0.896 -36.573  24.290  1.00  0.76           C  
ATOM   5537  O   ARG A 366      -1.104 -35.364  24.427  1.00  0.76           O  
ATOM   5538  CB  ARG A 366      -1.454 -37.753  26.394  1.00  0.76           C  
ATOM   5539  CG  ARG A 366      -2.458 -38.678  25.782  1.00  0.76           C  
ATOM   5540  CD  ARG A 366      -3.487 -39.192  26.713  1.00  0.76           C  
ATOM   5541  NE  ARG A 366      -4.348 -38.151  27.208  1.00  0.76           N  
ATOM   5542  CZ  ARG A 366      -5.483 -38.361  27.889  1.00  0.76           C  
ATOM   5543  NH1 ARG A 366      -5.911 -39.592  28.121  1.00  0.76           N  
ATOM   5544  NH2 ARG A 366      -6.163 -37.326  28.314  1.00  0.76           N  
ATOM   5545  H   ARG A 366       0.494 -36.207  27.046  1.00  0.76           H  
ATOM   5546  HA  ARG A 366       0.123 -38.292  25.049  1.00  0.76           H  
ATOM   5547 1HB  ARG A 366      -1.061 -38.213  27.297  1.00  0.76           H  
ATOM   5548 2HB  ARG A 366      -1.981 -36.858  26.680  1.00  0.76           H  
ATOM   5549 1HG  ARG A 366      -2.972 -38.172  24.965  1.00  0.76           H  
ATOM   5550 2HG  ARG A 366      -1.916 -39.525  25.409  1.00  0.76           H  
ATOM   5551 1HD  ARG A 366      -4.105 -39.924  26.195  1.00  0.76           H  
ATOM   5552 2HD  ARG A 366      -3.000 -39.663  27.565  1.00  0.76           H  
ATOM   5553  HE  ARG A 366      -4.058 -37.174  27.074  1.00  0.76           H  
ATOM   5554 1HH1 ARG A 366      -5.380 -40.384  27.787  1.00  0.76           H  
ATOM   5555 2HH1 ARG A 366      -6.769 -39.738  28.632  1.00  0.76           H  
ATOM   5556 1HH2 ARG A 366      -5.798 -36.373  28.120  1.00  0.76           H  
ATOM   5557 2HH2 ARG A 366      -7.026 -37.448  28.807  1.00  0.76           H  
ATOM   5558  N   LEU A 367      -1.121 -37.217  23.139  1.00  0.72           N  
ATOM   5559  CA  LEU A 367      -1.710 -36.485  22.021  1.00  0.72           C  
ATOM   5560  C   LEU A 367      -3.194 -36.757  21.805  1.00  0.72           C  
ATOM   5561  O   LEU A 367      -3.623 -37.891  21.521  1.00  0.72           O  
ATOM   5562  CB  LEU A 367      -0.970 -36.767  20.711  1.00  0.72           C  
ATOM   5563  CG  LEU A 367      -1.615 -36.090  19.454  1.00  0.72           C  
ATOM   5564  CD1 LEU A 367      -1.551 -34.577  19.568  1.00  0.72           C  
ATOM   5565  CD2 LEU A 367      -0.912 -36.544  18.196  1.00  0.72           C  
ATOM   5566  H   LEU A 367      -0.924 -38.214  23.052  1.00  0.72           H  
ATOM   5567  HA  LEU A 367      -1.605 -35.419  22.224  1.00  0.72           H  
ATOM   5568 1HB  LEU A 367       0.052 -36.400  20.801  1.00  0.72           H  
ATOM   5569 2HB  LEU A 367      -0.943 -37.846  20.543  1.00  0.72           H  
ATOM   5570  HG  LEU A 367      -2.660 -36.370  19.408  1.00  0.72           H  
ATOM   5571 1HD1 LEU A 367      -2.017 -34.151  18.706  1.00  0.72           H  
ATOM   5572 2HD1 LEU A 367      -2.071 -34.249  20.456  1.00  0.72           H  
ATOM   5573 3HD1 LEU A 367      -0.540 -34.258  19.617  1.00  0.72           H  
ATOM   5574 1HD2 LEU A 367      -1.382 -36.075  17.334  1.00  0.72           H  
ATOM   5575 2HD2 LEU A 367       0.142 -36.256  18.234  1.00  0.72           H  
ATOM   5576 3HD2 LEU A 367      -0.994 -37.625  18.114  1.00  0.72           H  
ATOM   5577  N   VAL A 368      -3.955 -35.680  21.888  1.00  0.69           N  
ATOM   5578  CA  VAL A 368      -5.377 -35.691  21.657  1.00  0.69           C  
ATOM   5579  C   VAL A 368      -5.573 -34.970  20.343  1.00  0.69           C  
ATOM   5580  O   VAL A 368      -5.070 -33.860  20.165  1.00  0.69           O  
ATOM   5581  CB  VAL A 368      -6.138 -34.957  22.795  1.00  0.69           C  
ATOM   5582  CG1 VAL A 368      -7.672 -34.947  22.515  1.00  0.69           C  
ATOM   5583  CG2 VAL A 368      -5.793 -35.628  24.156  1.00  0.69           C  
ATOM   5584  H   VAL A 368      -3.517 -34.788  22.129  1.00  0.69           H  
ATOM   5585  HA  VAL A 368      -5.731 -36.715  21.563  1.00  0.69           H  
ATOM   5586  HB  VAL A 368      -5.811 -33.918  22.825  1.00  0.69           H  
ATOM   5587 1HG1 VAL A 368      -8.185 -34.407  23.314  1.00  0.69           H  
ATOM   5588 2HG1 VAL A 368      -7.864 -34.454  21.562  1.00  0.69           H  
ATOM   5589 3HG1 VAL A 368      -8.051 -35.947  22.468  1.00  0.69           H  
ATOM   5590 1HG2 VAL A 368      -6.298 -35.114  24.965  1.00  0.69           H  
ATOM   5591 2HG2 VAL A 368      -6.099 -36.659  24.159  1.00  0.69           H  
ATOM   5592 3HG2 VAL A 368      -4.714 -35.578  24.323  1.00  0.69           H  
ATOM   5593  N   MET A 369      -6.240 -35.612  19.413  1.00  0.67           N  
ATOM   5594  CA  MET A 369      -6.465 -34.998  18.128  1.00  0.67           C  
ATOM   5595  C   MET A 369      -7.899 -34.774  17.815  1.00  0.67           C  
ATOM   5596  O   MET A 369      -8.768 -35.534  18.235  1.00  0.67           O  
ATOM   5597  CB  MET A 369      -5.918 -35.811  16.975  1.00  0.67           C  
ATOM   5598  CG  MET A 369      -4.494 -35.883  16.837  1.00  0.67           C  
ATOM   5599  SD  MET A 369      -4.076 -36.769  15.359  1.00  0.67           S  
ATOM   5600  CE  MET A 369      -4.948 -35.747  14.194  1.00  0.67           C  
ATOM   5601  H   MET A 369      -6.595 -36.547  19.603  1.00  0.67           H  
ATOM   5602  HA  MET A 369      -5.978 -34.026  18.123  1.00  0.67           H  
ATOM   5603 1HB  MET A 369      -6.255 -36.833  17.095  1.00  0.67           H  
ATOM   5604 2HB  MET A 369      -6.334 -35.433  16.043  1.00  0.67           H  
ATOM   5605 1HG  MET A 369      -4.093 -34.896  16.787  1.00  0.67           H  
ATOM   5606 2HG  MET A 369      -4.074 -36.395  17.679  1.00  0.67           H  
ATOM   5607 1HE  MET A 369      -4.787 -36.116  13.182  1.00  0.67           H  
ATOM   5608 2HE  MET A 369      -6.013 -35.761  14.418  1.00  0.67           H  
ATOM   5609 3HE  MET A 369      -4.588 -34.725  14.277  1.00  0.67           H  
ATOM   5610  N   VAL A 370      -8.110 -33.746  17.030  1.00  0.66           N  
ATOM   5611  CA  VAL A 370      -9.375 -33.429  16.445  1.00  0.66           C  
ATOM   5612  C   VAL A 370      -9.137 -33.424  14.939  1.00  0.66           C  
ATOM   5613  O   VAL A 370      -8.190 -32.783  14.476  1.00  0.66           O  
ATOM   5614  CB  VAL A 370      -9.859 -32.055  16.912  1.00  0.66           C  
ATOM   5615  CG1 VAL A 370     -11.120 -31.810  16.309  1.00  0.66           C  
ATOM   5616  CG2 VAL A 370      -9.871 -31.986  18.386  1.00  0.66           C  
ATOM   5617  H   VAL A 370      -7.321 -33.147  16.814  1.00  0.66           H  
ATOM   5618  HA  VAL A 370     -10.099 -34.190  16.699  1.00  0.66           H  
ATOM   5619  HB  VAL A 370      -9.198 -31.300  16.553  1.00  0.66           H  
ATOM   5620 1HG1 VAL A 370     -11.484 -30.857  16.573  1.00  0.66           H  
ATOM   5621 2HG1 VAL A 370     -10.952 -31.854  15.269  1.00  0.66           H  
ATOM   5622 3HG1 VAL A 370     -11.837 -32.576  16.615  1.00  0.66           H  
ATOM   5623 1HG2 VAL A 370     -10.207 -31.000  18.711  1.00  0.66           H  
ATOM   5624 2HG2 VAL A 370     -10.522 -32.733  18.751  1.00  0.66           H  
ATOM   5625 3HG2 VAL A 370      -8.865 -32.164  18.748  1.00  0.66           H  
ATOM   5626  N   TYR A 371      -9.942 -34.145  14.173  1.00  0.68           N  
ATOM   5627  CA  TYR A 371      -9.705 -34.164  12.733  1.00  0.68           C  
ATOM   5628  C   TYR A 371     -10.971 -34.064  11.895  1.00  0.68           C  
ATOM   5629  O   TYR A 371     -11.953 -34.784  12.111  1.00  0.68           O  
ATOM   5630  CB  TYR A 371      -8.856 -35.378  12.331  1.00  0.68           C  
ATOM   5631  CG  TYR A 371      -8.626 -35.445  10.836  1.00  0.68           C  
ATOM   5632  CD1 TYR A 371      -7.790 -34.533  10.251  1.00  0.68           C  
ATOM   5633  CD2 TYR A 371      -9.245 -36.396  10.057  1.00  0.68           C  
ATOM   5634  CE1 TYR A 371      -7.593 -34.526   8.899  1.00  0.68           C  
ATOM   5635  CE2 TYR A 371      -9.044 -36.401   8.703  1.00  0.68           C  
ATOM   5636  CZ  TYR A 371      -8.226 -35.453   8.120  1.00  0.68           C  
ATOM   5637  OH  TYR A 371      -8.069 -35.425   6.754  1.00  0.68           O  
ATOM   5638  H   TYR A 371     -10.701 -34.672  14.603  1.00  0.68           H  
ATOM   5639  HA  TYR A 371      -9.115 -33.285  12.488  1.00  0.68           H  
ATOM   5640 1HB  TYR A 371      -7.883 -35.312  12.819  1.00  0.68           H  
ATOM   5641 2HB  TYR A 371      -9.308 -36.276  12.648  1.00  0.68           H  
ATOM   5642  HD1 TYR A 371      -7.309 -33.798  10.863  1.00  0.68           H  
ATOM   5643  HD2 TYR A 371      -9.897 -37.129  10.505  1.00  0.68           H  
ATOM   5644  HE1 TYR A 371      -6.952 -33.780   8.453  1.00  0.68           H  
ATOM   5645  HE2 TYR A 371      -9.543 -37.145   8.092  1.00  0.68           H  
ATOM   5646  HH  TYR A 371      -7.123 -35.296   6.505  1.00  0.68           H  
ATOM   5647  N   GLN A 372     -10.919 -33.151  10.925  1.00  0.71           N  
ATOM   5648  CA  GLN A 372     -12.044 -32.872  10.045  1.00  0.71           C  
ATOM   5649  C   GLN A 372     -11.699 -32.971   8.564  1.00  0.71           C  
ATOM   5650  O   GLN A 372     -11.263 -31.976   7.981  1.00  0.71           O  
ATOM   5651  CB  GLN A 372     -12.551 -31.466  10.241  1.00  0.71           C  
ATOM   5652  CG  GLN A 372     -13.822 -31.168   9.497  1.00  0.71           C  
ATOM   5653  CD  GLN A 372     -14.282 -29.792   9.801  1.00  0.71           C  
ATOM   5654  OE1 GLN A 372     -13.669 -28.836   9.307  1.00  0.71           O  
ATOM   5655  NE2 GLN A 372     -15.332 -29.660  10.608  1.00  0.71           N  
ATOM   5656  H   GLN A 372     -10.057 -32.606  10.827  1.00  0.71           H  
ATOM   5657  HA  GLN A 372     -12.847 -33.545  10.307  1.00  0.71           H  
ATOM   5658 1HB  GLN A 372     -12.694 -31.251  11.275  1.00  0.71           H  
ATOM   5659 2HB  GLN A 372     -11.794 -30.773   9.877  1.00  0.71           H  
ATOM   5660 1HG  GLN A 372     -13.639 -31.257   8.421  1.00  0.71           H  
ATOM   5661 2HG  GLN A 372     -14.598 -31.877   9.800  1.00  0.71           H  
ATOM   5662 1HE2 GLN A 372     -15.696 -28.761  10.862  1.00  0.71           H  
ATOM   5663 2HE2 GLN A 372     -15.784 -30.475  10.975  1.00  0.71           H  
ATOM   5664  N   PRO A 373     -11.861 -34.125   7.927  1.00  0.76           N  
ATOM   5665  CA  PRO A 373     -11.541 -34.335   6.533  1.00  0.76           C  
ATOM   5666  C   PRO A 373     -12.481 -33.485   5.684  1.00  0.76           C  
ATOM   5667  O   PRO A 373     -13.627 -33.229   6.069  1.00  0.76           O  
ATOM   5668  CB  PRO A 373     -11.735 -35.838   6.375  1.00  0.76           C  
ATOM   5669  CG  PRO A 373     -12.691 -36.217   7.531  1.00  0.76           C  
ATOM   5670  CD  PRO A 373     -12.447 -35.273   8.616  1.00  0.76           C  
ATOM   5671  HA  PRO A 373     -10.489 -34.053   6.354  1.00  0.76           H  
ATOM   5672 1HB  PRO A 373     -12.170 -36.044   5.385  1.00  0.76           H  
ATOM   5673 2HB  PRO A 373     -10.772 -36.352   6.393  1.00  0.76           H  
ATOM   5674 1HG  PRO A 373     -13.723 -36.109   7.266  1.00  0.76           H  
ATOM   5675 2HG  PRO A 373     -12.546 -37.266   7.829  1.00  0.76           H  
ATOM   5676 1HD  PRO A 373     -13.452 -35.037   8.992  1.00  0.76           H  
ATOM   5677 2HD  PRO A 373     -11.802 -35.672   9.391  1.00  0.76           H  
ATOM   5678  N   HIS A 374     -11.999 -33.036   4.543  1.00  0.81           N  
ATOM   5679  CA  HIS A 374     -12.786 -32.212   3.647  1.00  0.81           C  
ATOM   5680  C   HIS A 374     -13.139 -32.984   2.391  1.00  0.81           C  
ATOM   5681  O   HIS A 374     -14.294 -33.093   2.003  1.00  0.81           O  
ATOM   5682  CB  HIS A 374     -11.987 -30.923   3.351  1.00  0.81           C  
ATOM   5683  CG  HIS A 374     -12.644 -29.859   2.514  1.00  0.81           C  
ATOM   5684  ND1 HIS A 374     -13.821 -29.251   2.874  1.00  0.81           N  
ATOM   5685  CD2 HIS A 374     -12.237 -29.247   1.378  1.00  0.81           C  
ATOM   5686  CE1 HIS A 374     -14.132 -28.328   1.980  1.00  0.81           C  
ATOM   5687  NE2 HIS A 374     -13.179 -28.292   1.068  1.00  0.81           N  
ATOM   5688  H   HIS A 374     -11.056 -33.276   4.248  1.00  0.81           H  
ATOM   5689  HA  HIS A 374     -13.720 -31.922   4.127  1.00  0.81           H  
ATOM   5690 1HB  HIS A 374     -11.697 -30.463   4.298  1.00  0.81           H  
ATOM   5691 2HB  HIS A 374     -11.072 -31.193   2.840  1.00  0.81           H  
ATOM   5692  HD1 HIS A 374     -14.367 -29.453   3.687  1.00  0.81           H  
ATOM   5693  HD2 HIS A 374     -11.360 -29.368   0.746  1.00  0.81           H  
ATOM   5694  HE1 HIS A 374     -15.044 -27.744   2.089  1.00  0.81           H  
ATOM   5695  N   ARG A 375     -12.145 -33.554   1.750  1.00  0.85           N  
ATOM   5696  CA  ARG A 375     -12.450 -34.160   0.468  1.00  0.85           C  
ATOM   5697  C   ARG A 375     -12.700 -35.668   0.497  1.00  0.85           C  
ATOM   5698  O   ARG A 375     -11.884 -36.451   1.005  1.00  0.85           O  
ATOM   5699  CB  ARG A 375     -11.338 -33.821  -0.501  1.00  0.85           C  
ATOM   5700  CG  ARG A 375     -11.242 -32.334  -0.840  1.00  0.85           C  
ATOM   5701  CD  ARG A 375     -10.083 -32.034  -1.703  1.00  0.85           C  
ATOM   5702  NE  ARG A 375      -9.973 -30.619  -2.035  1.00  0.85           N  
ATOM   5703  CZ  ARG A 375     -10.519 -30.038  -3.123  1.00  0.85           C  
ATOM   5704  NH1 ARG A 375     -11.195 -30.757  -3.991  1.00  0.85           N  
ATOM   5705  NH2 ARG A 375     -10.368 -28.740  -3.320  1.00  0.85           N  
ATOM   5706  H   ARG A 375     -11.198 -33.516   2.127  1.00  0.85           H  
ATOM   5707  HA  ARG A 375     -13.354 -33.685   0.096  1.00  0.85           H  
ATOM   5708 1HB  ARG A 375     -10.390 -34.132  -0.085  1.00  0.85           H  
ATOM   5709 2HB  ARG A 375     -11.494 -34.366  -1.436  1.00  0.85           H  
ATOM   5710 1HG  ARG A 375     -12.145 -32.033  -1.361  1.00  0.85           H  
ATOM   5711 2HG  ARG A 375     -11.144 -31.764   0.078  1.00  0.85           H  
ATOM   5712 1HD  ARG A 375      -9.196 -32.312  -1.164  1.00  0.85           H  
ATOM   5713 2HD  ARG A 375     -10.149 -32.606  -2.628  1.00  0.85           H  
ATOM   5714  HE  ARG A 375      -9.464 -30.024  -1.394  1.00  0.85           H  
ATOM   5715 1HH1 ARG A 375     -11.321 -31.750  -3.841  1.00  0.85           H  
ATOM   5716 2HH1 ARG A 375     -11.600 -30.316  -4.805  1.00  0.85           H  
ATOM   5717 1HH2 ARG A 375      -9.849 -28.183  -2.655  1.00  0.85           H  
ATOM   5718 2HH2 ARG A 375     -10.777 -28.305  -4.134  1.00  0.85           H  
ATOM   5719  N   TYR A 376     -13.828 -36.073  -0.103  1.00  0.89           N  
ATOM   5720  CA  TYR A 376     -14.221 -37.479  -0.183  1.00  0.89           C  
ATOM   5721  C   TYR A 376     -13.426 -38.247  -1.199  1.00  0.89           C  
ATOM   5722  O   TYR A 376     -13.133 -39.424  -0.996  1.00  0.89           O  
ATOM   5723  CB  TYR A 376     -15.691 -37.638  -0.536  1.00  0.89           C  
ATOM   5724  CG  TYR A 376     -16.625 -37.464   0.557  1.00  0.89           C  
ATOM   5725  CD1 TYR A 376     -17.060 -36.242   0.854  1.00  0.89           C  
ATOM   5726  CD2 TYR A 376     -17.093 -38.575   1.256  1.00  0.89           C  
ATOM   5727  CE1 TYR A 376     -17.959 -36.078   1.845  1.00  0.89           C  
ATOM   5728  CE2 TYR A 376     -18.009 -38.414   2.256  1.00  0.89           C  
ATOM   5729  CZ  TYR A 376     -18.443 -37.148   2.550  1.00  0.89           C  
ATOM   5730  OH  TYR A 376     -19.335 -36.918   3.569  1.00  0.89           O  
ATOM   5731  H   TYR A 376     -14.431 -35.367  -0.517  1.00  0.89           H  
ATOM   5732  HA  TYR A 376     -14.051 -37.934   0.791  1.00  0.89           H  
ATOM   5733 1HB  TYR A 376     -15.955 -36.924  -1.325  1.00  0.89           H  
ATOM   5734 2HB  TYR A 376     -15.845 -38.628  -0.940  1.00  0.89           H  
ATOM   5735  HD1 TYR A 376     -16.673 -35.396   0.305  1.00  0.89           H  
ATOM   5736  HD2 TYR A 376     -16.738 -39.566   1.007  1.00  0.89           H  
ATOM   5737  HE1 TYR A 376     -18.279 -35.119   2.086  1.00  0.89           H  
ATOM   5738  HE2 TYR A 376     -18.379 -39.275   2.811  1.00  0.89           H  
ATOM   5739  HH  TYR A 376     -19.098 -36.057   4.010  1.00  0.89           H  
ATOM   5740  N   SER A 377     -13.053 -37.603  -2.299  1.00  0.93           N  
ATOM   5741  CA  SER A 377     -12.303 -38.322  -3.308  1.00  0.93           C  
ATOM   5742  C   SER A 377     -10.989 -38.771  -2.692  1.00  0.93           C  
ATOM   5743  O   SER A 377     -10.546 -39.904  -2.888  1.00  0.93           O  
ATOM   5744  CB  SER A 377     -12.070 -37.431  -4.508  1.00  0.93           C  
ATOM   5745  OG  SER A 377     -13.286 -37.098  -5.132  1.00  0.93           O  
ATOM   5746  H   SER A 377     -13.323 -36.629  -2.467  1.00  0.93           H  
ATOM   5747  HA  SER A 377     -12.862 -39.205  -3.617  1.00  0.93           H  
ATOM   5748 1HB  SER A 377     -11.559 -36.520  -4.195  1.00  0.93           H  
ATOM   5749 2HB  SER A 377     -11.425 -37.946  -5.214  1.00  0.93           H  
ATOM   5750  HG  SER A 377     -13.722 -36.439  -4.532  1.00  0.93           H  
ATOM   5751  N   ARG A 378     -10.384 -37.879  -1.898  1.00  0.95           N  
ATOM   5752  CA  ARG A 378      -9.121 -38.192  -1.263  1.00  0.95           C  
ATOM   5753  C   ARG A 378      -9.341 -39.166  -0.121  1.00  0.95           C  
ATOM   5754  O   ARG A 378      -8.636 -40.167  -0.039  1.00  0.95           O  
ATOM   5755  CB  ARG A 378      -8.456 -36.934  -0.731  1.00  0.95           C  
ATOM   5756  CG  ARG A 378      -7.970 -35.962  -1.799  1.00  0.95           C  
ATOM   5757  CD  ARG A 378      -7.330 -34.742  -1.212  1.00  0.95           C  
ATOM   5758  NE  ARG A 378      -6.986 -33.758  -2.243  1.00  0.95           N  
ATOM   5759  CZ  ARG A 378      -6.429 -32.545  -2.008  1.00  0.95           C  
ATOM   5760  NH1 ARG A 378      -6.155 -32.171  -0.780  1.00  0.95           N  
ATOM   5761  NH2 ARG A 378      -6.161 -31.730  -3.016  1.00  0.95           N  
ATOM   5762  H   ARG A 378     -10.814 -36.978  -1.755  1.00  0.95           H  
ATOM   5763  HA  ARG A 378      -8.463 -38.656  -1.999  1.00  0.95           H  
ATOM   5764 1HB  ARG A 378      -9.169 -36.402  -0.105  1.00  0.95           H  
ATOM   5765 2HB  ARG A 378      -7.612 -37.196  -0.107  1.00  0.95           H  
ATOM   5766 1HG  ARG A 378      -7.226 -36.456  -2.427  1.00  0.95           H  
ATOM   5767 2HG  ARG A 378      -8.814 -35.646  -2.413  1.00  0.95           H  
ATOM   5768 1HD  ARG A 378      -7.993 -34.276  -0.495  1.00  0.95           H  
ATOM   5769 2HD  ARG A 378      -6.403 -35.032  -0.710  1.00  0.95           H  
ATOM   5770  HE  ARG A 378      -7.160 -34.010  -3.200  1.00  0.95           H  
ATOM   5771 1HH1 ARG A 378      -6.343 -32.796  -0.013  1.00  0.95           H  
ATOM   5772 2HH1 ARG A 378      -5.729 -31.275  -0.609  1.00  0.95           H  
ATOM   5773 1HH2 ARG A 378      -6.363 -32.017  -3.961  1.00  0.95           H  
ATOM   5774 2HH2 ARG A 378      -5.737 -30.831  -2.838  1.00  0.95           H  
ATOM   5775  N   THR A 379     -10.394 -38.956   0.685  1.00  0.96           N  
ATOM   5776  CA  THR A 379     -10.658 -39.848   1.807  1.00  0.96           C  
ATOM   5777  C   THR A 379     -10.833 -41.267   1.308  1.00  0.96           C  
ATOM   5778  O   THR A 379     -10.344 -42.201   1.923  1.00  0.96           O  
ATOM   5779  CB  THR A 379     -11.872 -39.413   2.643  1.00  0.96           C  
ATOM   5780  OG1 THR A 379     -11.659 -38.092   3.169  1.00  0.96           O  
ATOM   5781  CG2 THR A 379     -12.066 -40.395   3.817  1.00  0.96           C  
ATOM   5782  H   THR A 379     -10.984 -38.133   0.577  1.00  0.96           H  
ATOM   5783  HA  THR A 379      -9.798 -39.848   2.460  1.00  0.96           H  
ATOM   5784  HB  THR A 379     -12.764 -39.414   2.023  1.00  0.96           H  
ATOM   5785  HG1 THR A 379     -11.553 -37.466   2.420  1.00  0.96           H  
ATOM   5786 1HG2 THR A 379     -12.927 -40.090   4.413  1.00  0.96           H  
ATOM   5787 2HG2 THR A 379     -12.238 -41.399   3.424  1.00  0.96           H  
ATOM   5788 3HG2 THR A 379     -11.174 -40.397   4.441  1.00  0.96           H  
ATOM   5789  N   ARG A 380     -11.560 -41.447   0.208  1.00  0.96           N  
ATOM   5790  CA  ARG A 380     -11.732 -42.774  -0.356  1.00  0.96           C  
ATOM   5791  C   ARG A 380     -10.394 -43.398  -0.764  1.00  0.96           C  
ATOM   5792  O   ARG A 380     -10.009 -44.461  -0.269  1.00  0.96           O  
ATOM   5793  CB  ARG A 380     -12.595 -42.727  -1.610  1.00  0.96           C  
ATOM   5794  CG  ARG A 380     -12.852 -44.094  -2.238  1.00  0.96           C  
ATOM   5795  CD  ARG A 380     -13.391 -44.007  -3.625  1.00  0.96           C  
ATOM   5796  NE  ARG A 380     -12.413 -43.487  -4.576  1.00  0.96           N  
ATOM   5797  CZ  ARG A 380     -12.695 -43.026  -5.803  1.00  0.96           C  
ATOM   5798  NH1 ARG A 380     -13.931 -42.998  -6.261  1.00  0.96           N  
ATOM   5799  NH2 ARG A 380     -11.696 -42.611  -6.541  1.00  0.96           N  
ATOM   5800  H   ARG A 380     -11.990 -40.649  -0.252  1.00  0.96           H  
ATOM   5801  HA  ARG A 380     -12.208 -43.409   0.391  1.00  0.96           H  
ATOM   5802 1HB  ARG A 380     -13.556 -42.270  -1.379  1.00  0.96           H  
ATOM   5803 2HB  ARG A 380     -12.114 -42.096  -2.362  1.00  0.96           H  
ATOM   5804 1HG  ARG A 380     -11.913 -44.649  -2.279  1.00  0.96           H  
ATOM   5805 2HG  ARG A 380     -13.571 -44.639  -1.625  1.00  0.96           H  
ATOM   5806 1HD  ARG A 380     -13.694 -44.997  -3.959  1.00  0.96           H  
ATOM   5807 2HD  ARG A 380     -14.236 -43.352  -3.639  1.00  0.96           H  
ATOM   5808  HE  ARG A 380     -11.408 -43.470  -4.317  1.00  0.96           H  
ATOM   5809 1HH1 ARG A 380     -14.690 -43.330  -5.686  1.00  0.96           H  
ATOM   5810 2HH1 ARG A 380     -14.114 -42.651  -7.191  1.00  0.96           H  
ATOM   5811 1HH2 ARG A 380     -10.741 -42.665  -6.130  1.00  0.96           H  
ATOM   5812 2HH2 ARG A 380     -11.844 -42.259  -7.468  1.00  0.96           H  
ATOM   5813  N   ASP A 381      -9.653 -42.708  -1.640  1.00  0.96           N  
ATOM   5814  CA  ASP A 381      -8.402 -43.240  -2.182  1.00  0.96           C  
ATOM   5815  C   ASP A 381      -7.337 -43.510  -1.120  1.00  0.96           C  
ATOM   5816  O   ASP A 381      -6.548 -44.451  -1.228  1.00  0.96           O  
ATOM   5817  CB  ASP A 381      -7.831 -42.264  -3.214  1.00  0.96           C  
ATOM   5818  CG  ASP A 381      -8.629 -42.216  -4.545  1.00  0.96           C  
ATOM   5819  OD1 ASP A 381      -9.464 -43.079  -4.780  1.00  0.96           O  
ATOM   5820  OD2 ASP A 381      -8.404 -41.311  -5.319  1.00  0.96           O  
ATOM   5821  H   ASP A 381      -9.976 -41.794  -1.970  1.00  0.96           H  
ATOM   5822  HA  ASP A 381      -8.626 -44.181  -2.681  1.00  0.96           H  
ATOM   5823 1HB  ASP A 381      -7.828 -41.258  -2.782  1.00  0.96           H  
ATOM   5824 2HB  ASP A 381      -6.799 -42.528  -3.422  1.00  0.96           H  
ATOM   5825  N   LEU A 382      -7.319 -42.670  -0.102  1.00  0.94           N  
ATOM   5826  CA  LEU A 382      -6.348 -42.705   0.969  1.00  0.94           C  
ATOM   5827  C   LEU A 382      -6.961 -43.238   2.260  1.00  0.94           C  
ATOM   5828  O   LEU A 382      -6.384 -43.060   3.336  1.00  0.94           O  
ATOM   5829  CB  LEU A 382      -5.892 -41.274   1.198  1.00  0.94           C  
ATOM   5830  CG  LEU A 382      -5.322 -40.576  -0.036  1.00  0.94           C  
ATOM   5831  CD1 LEU A 382      -5.086 -39.160   0.310  1.00  0.94           C  
ATOM   5832  CD2 LEU A 382      -4.036 -41.260  -0.496  1.00  0.94           C  
ATOM   5833  H   LEU A 382      -8.002 -41.915  -0.082  1.00  0.94           H  
ATOM   5834  HA  LEU A 382      -5.512 -43.337   0.674  1.00  0.94           H  
ATOM   5835 1HB  LEU A 382      -6.737 -40.695   1.557  1.00  0.94           H  
ATOM   5836 2HB  LEU A 382      -5.129 -41.276   1.957  1.00  0.94           H  
ATOM   5837  HG  LEU A 382      -6.058 -40.606  -0.842  1.00  0.94           H  
ATOM   5838 1HD1 LEU A 382      -4.703 -38.632  -0.563  1.00  0.94           H  
ATOM   5839 2HD1 LEU A 382      -6.019 -38.710   0.629  1.00  0.94           H  
ATOM   5840 3HD1 LEU A 382      -4.381 -39.123   1.105  1.00  0.94           H  
ATOM   5841 1HD2 LEU A 382      -3.646 -40.747  -1.378  1.00  0.94           H  
ATOM   5842 2HD2 LEU A 382      -3.294 -41.224   0.306  1.00  0.94           H  
ATOM   5843 3HD2 LEU A 382      -4.249 -42.301  -0.747  1.00  0.94           H  
ATOM   5844  N   TYR A 383      -8.116 -43.896   2.171  1.00  0.91           N  
ATOM   5845  CA  TYR A 383      -8.832 -44.346   3.361  1.00  0.91           C  
ATOM   5846  C   TYR A 383      -7.976 -45.171   4.314  1.00  0.91           C  
ATOM   5847  O   TYR A 383      -7.907 -44.878   5.510  1.00  0.91           O  
ATOM   5848  CB  TYR A 383     -10.027 -45.197   2.953  1.00  0.91           C  
ATOM   5849  CG  TYR A 383     -10.824 -45.645   4.089  1.00  0.91           C  
ATOM   5850  CD1 TYR A 383     -11.823 -44.820   4.581  1.00  0.91           C  
ATOM   5851  CD2 TYR A 383     -10.551 -46.856   4.681  1.00  0.91           C  
ATOM   5852  CE1 TYR A 383     -12.544 -45.230   5.656  1.00  0.91           C  
ATOM   5853  CE2 TYR A 383     -11.264 -47.246   5.755  1.00  0.91           C  
ATOM   5854  CZ  TYR A 383     -12.242 -46.442   6.239  1.00  0.91           C  
ATOM   5855  OH  TYR A 383     -12.915 -46.832   7.305  1.00  0.91           O  
ATOM   5856  H   TYR A 383      -8.561 -44.050   1.263  1.00  0.91           H  
ATOM   5857  HA  TYR A 383      -9.185 -43.465   3.898  1.00  0.91           H  
ATOM   5858 1HB  TYR A 383     -10.676 -44.634   2.288  1.00  0.91           H  
ATOM   5859 2HB  TYR A 383      -9.684 -46.074   2.406  1.00  0.91           H  
ATOM   5860  HD1 TYR A 383     -12.029 -43.855   4.110  1.00  0.91           H  
ATOM   5861  HD2 TYR A 383      -9.757 -47.496   4.294  1.00  0.91           H  
ATOM   5862  HE1 TYR A 383     -13.337 -44.600   6.065  1.00  0.91           H  
ATOM   5863  HE2 TYR A 383     -11.049 -48.199   6.240  1.00  0.91           H  
ATOM   5864  HH  TYR A 383     -12.650 -47.705   7.557  1.00  0.91           H  
ATOM   5865  N   ASP A 384      -7.309 -46.206   3.796  1.00  0.87           N  
ATOM   5866  CA  ASP A 384      -6.522 -47.080   4.664  1.00  0.87           C  
ATOM   5867  C   ASP A 384      -5.413 -46.316   5.376  1.00  0.87           C  
ATOM   5868  O   ASP A 384      -5.114 -46.581   6.545  1.00  0.87           O  
ATOM   5869  CB  ASP A 384      -5.910 -48.224   3.858  1.00  0.87           C  
ATOM   5870  CG  ASP A 384      -6.933 -49.259   3.398  1.00  0.87           C  
ATOM   5871  OD1 ASP A 384      -8.034 -49.257   3.895  1.00  0.87           O  
ATOM   5872  OD2 ASP A 384      -6.600 -50.040   2.543  1.00  0.87           O  
ATOM   5873  H   ASP A 384      -7.375 -46.390   2.805  1.00  0.87           H  
ATOM   5874  HA  ASP A 384      -7.185 -47.499   5.422  1.00  0.87           H  
ATOM   5875 1HB  ASP A 384      -5.403 -47.815   2.982  1.00  0.87           H  
ATOM   5876 2HB  ASP A 384      -5.153 -48.724   4.463  1.00  0.87           H  
ATOM   5877  N   ASP A 385      -4.812 -45.355   4.677  1.00  0.82           N  
ATOM   5878  CA  ASP A 385      -3.734 -44.591   5.272  1.00  0.82           C  
ATOM   5879  C   ASP A 385      -4.308 -43.634   6.315  1.00  0.82           C  
ATOM   5880  O   ASP A 385      -3.718 -43.444   7.379  1.00  0.82           O  
ATOM   5881  CB  ASP A 385      -2.926 -43.862   4.202  1.00  0.82           C  
ATOM   5882  CG  ASP A 385      -2.095 -44.804   3.319  1.00  0.82           C  
ATOM   5883  OD1 ASP A 385      -1.967 -45.960   3.654  1.00  0.82           O  
ATOM   5884  OD2 ASP A 385      -1.581 -44.346   2.329  1.00  0.82           O  
ATOM   5885  H   ASP A 385      -5.117 -45.151   3.735  1.00  0.82           H  
ATOM   5886  HA  ASP A 385      -3.063 -45.281   5.781  1.00  0.82           H  
ATOM   5887 1HB  ASP A 385      -3.610 -43.296   3.565  1.00  0.82           H  
ATOM   5888 2HB  ASP A 385      -2.256 -43.151   4.678  1.00  0.82           H  
ATOM   5889  N   PHE A 386      -5.491 -43.068   6.055  1.00  0.78           N  
ATOM   5890  CA  PHE A 386      -6.096 -42.194   7.054  1.00  0.78           C  
ATOM   5891  C   PHE A 386      -6.355 -42.932   8.344  1.00  0.78           C  
ATOM   5892  O   PHE A 386      -6.060 -42.431   9.428  1.00  0.78           O  
ATOM   5893  CB  PHE A 386      -7.433 -41.628   6.576  1.00  0.78           C  
ATOM   5894  CG  PHE A 386      -7.372 -40.379   5.878  1.00  0.78           C  
ATOM   5895  CD1 PHE A 386      -7.732 -40.233   4.550  1.00  0.78           C  
ATOM   5896  CD2 PHE A 386      -6.957 -39.289   6.590  1.00  0.78           C  
ATOM   5897  CE1 PHE A 386      -7.667 -38.978   3.960  1.00  0.78           C  
ATOM   5898  CE2 PHE A 386      -6.890 -38.084   6.026  1.00  0.78           C  
ATOM   5899  CZ  PHE A 386      -7.256 -37.904   4.702  1.00  0.78           C  
ATOM   5900  H   PHE A 386      -5.957 -43.233   5.163  1.00  0.78           H  
ATOM   5901  HA  PHE A 386      -5.410 -41.373   7.258  1.00  0.78           H  
ATOM   5902 1HB  PHE A 386      -7.907 -42.352   5.916  1.00  0.78           H  
ATOM   5903 2HB  PHE A 386      -8.086 -41.500   7.432  1.00  0.78           H  
ATOM   5904  HD1 PHE A 386      -8.066 -41.102   3.978  1.00  0.78           H  
ATOM   5905  HD2 PHE A 386      -6.672 -39.409   7.636  1.00  0.78           H  
ATOM   5906  HE1 PHE A 386      -7.938 -38.839   2.919  1.00  0.78           H  
ATOM   5907  HE2 PHE A 386      -6.543 -37.256   6.624  1.00  0.78           H  
ATOM   5908  HZ  PHE A 386      -7.198 -36.912   4.252  1.00  0.78           H  
ATOM   5909  N   VAL A 387      -6.827 -44.161   8.238  1.00  0.74           N  
ATOM   5910  CA  VAL A 387      -7.089 -44.939   9.430  1.00  0.74           C  
ATOM   5911  C   VAL A 387      -5.815 -45.242  10.196  1.00  0.74           C  
ATOM   5912  O   VAL A 387      -5.738 -45.020  11.410  1.00  0.74           O  
ATOM   5913  CB  VAL A 387      -7.765 -46.256   9.038  1.00  0.74           C  
ATOM   5914  CG1 VAL A 387      -7.850 -47.189  10.237  1.00  0.74           C  
ATOM   5915  CG2 VAL A 387      -9.164 -45.957   8.497  1.00  0.74           C  
ATOM   5916  H   VAL A 387      -7.046 -44.539   7.312  1.00  0.74           H  
ATOM   5917  HA  VAL A 387      -7.763 -44.370  10.071  1.00  0.74           H  
ATOM   5918  HB  VAL A 387      -7.166 -46.747   8.266  1.00  0.74           H  
ATOM   5919 1HG1 VAL A 387      -8.313 -48.125   9.943  1.00  0.74           H  
ATOM   5920 2HG1 VAL A 387      -6.847 -47.380  10.598  1.00  0.74           H  
ATOM   5921 3HG1 VAL A 387      -8.425 -46.744  11.004  1.00  0.74           H  
ATOM   5922 1HG2 VAL A 387      -9.630 -46.881   8.196  1.00  0.74           H  
ATOM   5923 2HG2 VAL A 387      -9.767 -45.470   9.268  1.00  0.74           H  
ATOM   5924 3HG2 VAL A 387      -9.082 -45.304   7.637  1.00  0.74           H  
ATOM   5925  N   ASN A 388      -4.793 -45.707   9.480  1.00  0.71           N  
ATOM   5926  CA  ASN A 388      -3.537 -46.081  10.109  1.00  0.71           C  
ATOM   5927  C   ASN A 388      -2.841 -44.906  10.797  1.00  0.71           C  
ATOM   5928  O   ASN A 388      -2.231 -45.063  11.856  1.00  0.71           O  
ATOM   5929  CB  ASN A 388      -2.625 -46.683   9.066  1.00  0.71           C  
ATOM   5930  CG  ASN A 388      -3.103 -48.034   8.615  1.00  0.71           C  
ATOM   5931  OD1 ASN A 388      -3.905 -48.690   9.289  1.00  0.71           O  
ATOM   5932  ND2 ASN A 388      -2.622 -48.466   7.481  1.00  0.71           N  
ATOM   5933  H   ASN A 388      -4.901 -45.849   8.473  1.00  0.71           H  
ATOM   5934  HA  ASN A 388      -3.749 -46.828  10.875  1.00  0.71           H  
ATOM   5935 1HB  ASN A 388      -2.586 -46.017   8.199  1.00  0.71           H  
ATOM   5936 2HB  ASN A 388      -1.617 -46.770   9.463  1.00  0.71           H  
ATOM   5937 1HD2 ASN A 388      -2.903 -49.352   7.120  1.00  0.71           H  
ATOM   5938 2HD2 ASN A 388      -1.979 -47.900   6.965  1.00  0.71           H  
ATOM   5939  N   VAL A 389      -2.951 -43.720  10.209  1.00  0.69           N  
ATOM   5940  CA  VAL A 389      -2.320 -42.535  10.764  1.00  0.69           C  
ATOM   5941  C   VAL A 389      -3.096 -41.900  11.912  1.00  0.69           C  
ATOM   5942  O   VAL A 389      -2.528 -41.602  12.963  1.00  0.69           O  
ATOM   5943  CB  VAL A 389      -2.117 -41.503   9.664  1.00  0.69           C  
ATOM   5944  CG1 VAL A 389      -1.613 -40.252  10.242  1.00  0.69           C  
ATOM   5945  CG2 VAL A 389      -1.120 -42.040   8.649  1.00  0.69           C  
ATOM   5946  H   VAL A 389      -3.452 -43.643   9.322  1.00  0.69           H  
ATOM   5947  HA  VAL A 389      -1.339 -42.826  11.136  1.00  0.69           H  
ATOM   5948  HB  VAL A 389      -3.075 -41.299   9.173  1.00  0.69           H  
ATOM   5949 1HG1 VAL A 389      -1.476 -39.538   9.443  1.00  0.69           H  
ATOM   5950 2HG1 VAL A 389      -2.336 -39.879  10.958  1.00  0.69           H  
ATOM   5951 3HG1 VAL A 389      -0.668 -40.436  10.739  1.00  0.69           H  
ATOM   5952 1HG2 VAL A 389      -0.974 -41.304   7.861  1.00  0.69           H  
ATOM   5953 2HG2 VAL A 389      -0.173 -42.235   9.145  1.00  0.69           H  
ATOM   5954 3HG2 VAL A 389      -1.492 -42.961   8.219  1.00  0.69           H  
ATOM   5955  N   LEU A 390      -4.402 -41.720  11.749  1.00  0.68           N  
ATOM   5956  CA  LEU A 390      -5.212 -41.085  12.782  1.00  0.68           C  
ATOM   5957  C   LEU A 390      -5.190 -41.924  14.061  1.00  0.68           C  
ATOM   5958  O   LEU A 390      -5.146 -41.398  15.177  1.00  0.68           O  
ATOM   5959  CB  LEU A 390      -6.633 -40.911  12.259  1.00  0.68           C  
ATOM   5960  CG  LEU A 390      -6.816 -39.883  11.113  1.00  0.68           C  
ATOM   5961  CD1 LEU A 390      -8.249 -39.997  10.555  1.00  0.68           C  
ATOM   5962  CD2 LEU A 390      -6.540 -38.466  11.650  1.00  0.68           C  
ATOM   5963  H   LEU A 390      -4.859 -42.010  10.883  1.00  0.68           H  
ATOM   5964  HA  LEU A 390      -4.789 -40.104  13.003  1.00  0.68           H  
ATOM   5965 1HB  LEU A 390      -6.992 -41.878  11.908  1.00  0.68           H  
ATOM   5966 2HB  LEU A 390      -7.232 -40.589  13.049  1.00  0.68           H  
ATOM   5967  HG  LEU A 390      -6.113 -40.103  10.309  1.00  0.68           H  
ATOM   5968 1HD1 LEU A 390      -8.381 -39.288   9.741  1.00  0.68           H  
ATOM   5969 2HD1 LEU A 390      -8.408 -41.010  10.179  1.00  0.68           H  
ATOM   5970 3HD1 LEU A 390      -8.962 -39.789  11.336  1.00  0.68           H  
ATOM   5971 1HD2 LEU A 390      -6.658 -37.744  10.845  1.00  0.68           H  
ATOM   5972 2HD2 LEU A 390      -7.242 -38.236  12.450  1.00  0.68           H  
ATOM   5973 3HD2 LEU A 390      -5.523 -38.414  12.036  1.00  0.68           H  
ATOM   5974  N   ALA A 391      -5.127 -43.247  13.893  1.00  0.67           N  
ATOM   5975  CA  ALA A 391      -5.057 -44.202  14.990  1.00  0.67           C  
ATOM   5976  C   ALA A 391      -3.810 -44.000  15.870  1.00  0.67           C  
ATOM   5977  O   ALA A 391      -3.776 -44.496  16.993  1.00  0.67           O  
ATOM   5978  CB  ALA A 391      -5.060 -45.618  14.439  1.00  0.67           C  
ATOM   5979  H   ALA A 391      -5.172 -43.640  12.950  1.00  0.67           H  
ATOM   5980  HA  ALA A 391      -5.939 -44.058  15.616  1.00  0.67           H  
ATOM   5981 1HB  ALA A 391      -5.042 -46.326  15.262  1.00  0.67           H  
ATOM   5982 2HB  ALA A 391      -5.953 -45.780  13.842  1.00  0.67           H  
ATOM   5983 3HB  ALA A 391      -4.178 -45.768  13.812  1.00  0.67           H  
ATOM   5984  N   ASP A 392      -2.756 -43.334  15.353  1.00  0.66           N  
ATOM   5985  CA  ASP A 392      -1.514 -43.096  16.102  1.00  0.66           C  
ATOM   5986  C   ASP A 392      -1.694 -42.088  17.252  1.00  0.66           C  
ATOM   5987  O   ASP A 392      -0.804 -41.933  18.091  1.00  0.66           O  
ATOM   5988  CB  ASP A 392      -0.388 -42.615  15.175  1.00  0.66           C  
ATOM   5989  CG  ASP A 392       1.067 -42.909  15.719  1.00  0.66           C  
ATOM   5990  OD1 ASP A 392       1.350 -44.061  15.961  1.00  0.66           O  
ATOM   5991  OD2 ASP A 392       1.868 -41.995  15.887  1.00  0.66           O  
ATOM   5992  H   ASP A 392      -2.822 -42.922  14.424  1.00  0.66           H  
ATOM   5993  HA  ASP A 392      -1.204 -44.045  16.538  1.00  0.66           H  
ATOM   5994 1HB  ASP A 392      -0.506 -43.094  14.198  1.00  0.66           H  
ATOM   5995 2HB  ASP A 392      -0.502 -41.558  15.011  1.00  0.66           H  
ATOM   5996  N   ALA A 393      -2.814 -41.364  17.272  1.00  0.66           N  
ATOM   5997  CA  ALA A 393      -3.092 -40.415  18.343  1.00  0.66           C  
ATOM   5998  C   ALA A 393      -3.445 -41.214  19.577  1.00  0.66           C  
ATOM   5999  O   ALA A 393      -3.656 -42.417  19.474  1.00  0.66           O  
ATOM   6000  CB  ALA A 393      -4.217 -39.481  17.976  1.00  0.66           C  
ATOM   6001  H   ALA A 393      -3.523 -41.499  16.546  1.00  0.66           H  
ATOM   6002  HA  ALA A 393      -2.191 -39.836  18.544  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393      -4.406 -38.782  18.795  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393      -3.935 -38.946  17.099  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393      -5.122 -40.056  17.776  1.00  0.66           H  
ATOM   6006  N   ASN A 394      -3.469 -40.602  20.754  1.00  0.65           N  
ATOM   6007  CA  ASN A 394      -3.892 -41.374  21.913  1.00  0.65           C  
ATOM   6008  C   ASN A 394      -5.419 -41.293  22.025  1.00  0.65           C  
ATOM   6009  O   ASN A 394      -6.094 -42.275  22.347  1.00  0.65           O  
ATOM   6010  CB  ASN A 394      -3.219 -40.848  23.160  1.00  0.65           C  
ATOM   6011  CG  ASN A 394      -1.709 -41.084  23.164  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394      -0.892 -40.158  22.956  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394      -1.323 -42.313  23.407  1.00  0.65           N  
ATOM   6014  H   ASN A 394      -3.263 -39.613  20.859  1.00  0.65           H  
ATOM   6015  HA  ASN A 394      -3.622 -42.421  21.771  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394      -3.413 -39.784  23.235  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394      -3.657 -41.323  24.035  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394      -0.347 -42.539  23.425  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394      -2.003 -43.030  23.569  1.00  0.65           H  
ATOM   6020  N   VAL A 395      -5.945 -40.110  21.720  1.00  0.64           N  
ATOM   6021  CA  VAL A 395      -7.380 -39.818  21.727  1.00  0.64           C  
ATOM   6022  C   VAL A 395      -7.736 -39.145  20.404  1.00  0.64           C  
ATOM   6023  O   VAL A 395      -6.981 -38.292  19.940  1.00  0.64           O  
ATOM   6024  CB  VAL A 395      -7.758 -38.900  22.899  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395      -9.243 -38.575  22.872  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395      -7.367 -39.536  24.230  1.00  0.64           C  
ATOM   6027  H   VAL A 395      -5.292 -39.359  21.496  1.00  0.64           H  
ATOM   6028  HA  VAL A 395      -7.936 -40.754  21.812  1.00  0.64           H  
ATOM   6029  HB  VAL A 395      -7.233 -37.990  22.790  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395      -9.449 -37.911  23.697  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395      -9.511 -38.082  21.937  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395      -9.826 -39.489  22.982  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395      -7.623 -38.856  25.044  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395      -7.904 -40.477  24.356  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395      -6.296 -39.724  24.248  1.00  0.64           H  
ATOM   6036  N   LEU A 396      -8.836 -39.543  19.767  1.00  0.64           N  
ATOM   6037  CA  LEU A 396      -9.191 -38.918  18.493  1.00  0.64           C  
ATOM   6038  C   LEU A 396     -10.670 -38.546  18.384  1.00  0.64           C  
ATOM   6039  O   LEU A 396     -11.551 -39.391  18.577  1.00  0.64           O  
ATOM   6040  CB  LEU A 396      -8.844 -39.869  17.352  1.00  0.64           C  
ATOM   6041  CG  LEU A 396      -9.140 -39.434  15.987  1.00  0.64           C  
ATOM   6042  CD1 LEU A 396      -8.269 -38.234  15.582  1.00  0.64           C  
ATOM   6043  CD2 LEU A 396      -8.929 -40.619  15.121  1.00  0.64           C  
ATOM   6044  H   LEU A 396      -9.425 -40.255  20.172  1.00  0.64           H  
ATOM   6045  HA  LEU A 396      -8.608 -38.008  18.380  1.00  0.64           H  
ATOM   6046 1HB  LEU A 396      -7.788 -40.137  17.409  1.00  0.64           H  
ATOM   6047 2HB  LEU A 396      -9.430 -40.733  17.470  1.00  0.64           H  
ATOM   6048  HG  LEU A 396     -10.161 -39.112  15.934  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 396      -8.506 -37.926  14.572  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 396      -8.465 -37.407  16.261  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 396      -7.217 -38.514  15.635  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 396      -9.159 -40.372  14.104  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 396      -7.893 -40.939  15.202  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 396      -9.575 -41.421  15.445  1.00  0.64           H  
ATOM   6055  N   LEU A 397     -10.909 -37.282  18.064  1.00  0.65           N  
ATOM   6056  CA  LEU A 397     -12.231 -36.722  17.852  1.00  0.65           C  
ATOM   6057  C   LEU A 397     -12.436 -36.468  16.354  1.00  0.65           C  
ATOM   6058  O   LEU A 397     -11.790 -35.589  15.777  1.00  0.65           O  
ATOM   6059  CB  LEU A 397     -12.336 -35.416  18.651  1.00  0.65           C  
ATOM   6060  CG  LEU A 397     -12.009 -35.574  20.130  1.00  0.65           C  
ATOM   6061  CD1 LEU A 397     -12.128 -34.277  20.881  1.00  0.65           C  
ATOM   6062  CD2 LEU A 397     -12.892 -36.540  20.645  1.00  0.65           C  
ATOM   6063  H   LEU A 397     -10.114 -36.660  17.975  1.00  0.65           H  
ATOM   6064  HA  LEU A 397     -12.986 -37.429  18.195  1.00  0.65           H  
ATOM   6065 1HB  LEU A 397     -11.651 -34.704  18.242  1.00  0.65           H  
ATOM   6066 2HB  LEU A 397     -13.327 -35.020  18.567  1.00  0.65           H  
ATOM   6067  HG  LEU A 397     -10.975 -35.920  20.238  1.00  0.65           H  
ATOM   6068 1HD1 LEU A 397     -11.887 -34.447  21.927  1.00  0.65           H  
ATOM   6069 2HD1 LEU A 397     -11.449 -33.563  20.482  1.00  0.65           H  
ATOM   6070 3HD1 LEU A 397     -13.141 -33.899  20.804  1.00  0.65           H  
ATOM   6071 1HD2 LEU A 397     -12.686 -36.702  21.664  1.00  0.65           H  
ATOM   6072 2HD2 LEU A 397     -13.907 -36.198  20.524  1.00  0.65           H  
ATOM   6073 3HD2 LEU A 397     -12.740 -37.454  20.092  1.00  0.65           H  
ATOM   6074  N   LEU A 398     -13.281 -37.263  15.709  1.00  0.66           N  
ATOM   6075  CA  LEU A 398     -13.469 -37.114  14.270  1.00  0.66           C  
ATOM   6076  C   LEU A 398     -14.778 -36.470  13.897  1.00  0.66           C  
ATOM   6077  O   LEU A 398     -15.829 -36.826  14.422  1.00  0.66           O  
ATOM   6078  CB  LEU A 398     -13.388 -38.464  13.529  1.00  0.66           C  
ATOM   6079  CG  LEU A 398     -12.053 -39.166  13.555  1.00  0.66           C  
ATOM   6080  CD1 LEU A 398     -12.091 -40.486  12.773  1.00  0.66           C  
ATOM   6081  CD2 LEU A 398     -11.076 -38.238  12.968  1.00  0.66           C  
ATOM   6082  H   LEU A 398     -13.822 -37.948  16.232  1.00  0.66           H  
ATOM   6083  HA  LEU A 398     -12.675 -36.477  13.886  1.00  0.66           H  
ATOM   6084 1HB  LEU A 398     -14.119 -39.131  13.975  1.00  0.66           H  
ATOM   6085 2HB  LEU A 398     -13.665 -38.300  12.485  1.00  0.66           H  
ATOM   6086  HG  LEU A 398     -11.794 -39.400  14.566  1.00  0.66           H  
ATOM   6087 1HD1 LEU A 398     -11.114 -40.946  12.804  1.00  0.66           H  
ATOM   6088 2HD1 LEU A 398     -12.799 -41.151  13.211  1.00  0.66           H  
ATOM   6089 3HD1 LEU A 398     -12.365 -40.292  11.736  1.00  0.66           H  
ATOM   6090 1HD2 LEU A 398     -10.095 -38.669  12.968  1.00  0.66           H  
ATOM   6091 2HD2 LEU A 398     -11.374 -38.012  11.947  1.00  0.66           H  
ATOM   6092 3HD2 LEU A 398     -11.074 -37.323  13.556  1.00  0.66           H  
ATOM   6093  N   MET A 399     -14.705 -35.576  12.930  1.00  0.70           N  
ATOM   6094  CA  MET A 399     -15.879 -34.942  12.368  1.00  0.70           C  
ATOM   6095  C   MET A 399     -16.136 -35.525  11.008  1.00  0.70           C  
ATOM   6096  O   MET A 399     -15.267 -36.190  10.443  1.00  0.70           O  
ATOM   6097  CB  MET A 399     -15.734 -33.435  12.297  1.00  0.70           C  
ATOM   6098  CG  MET A 399     -15.941 -32.708  13.610  1.00  0.70           C  
ATOM   6099  SD  MET A 399     -14.620 -32.999  14.738  1.00  0.70           S  
ATOM   6100  CE  MET A 399     -13.492 -32.255  13.664  1.00  0.70           C  
ATOM   6101  H   MET A 399     -13.783 -35.320  12.568  1.00  0.70           H  
ATOM   6102  HA  MET A 399     -16.734 -35.177  12.991  1.00  0.70           H  
ATOM   6103 1HB  MET A 399     -14.743 -33.195  11.936  1.00  0.70           H  
ATOM   6104 2HB  MET A 399     -16.446 -33.033  11.574  1.00  0.70           H  
ATOM   6105 1HG  MET A 399     -15.987 -31.649  13.395  1.00  0.70           H  
ATOM   6106 2HG  MET A 399     -16.870 -33.005  14.068  1.00  0.70           H  
ATOM   6107 1HE  MET A 399     -12.532 -32.324  14.044  1.00  0.70           H  
ATOM   6108 2HE  MET A 399     -13.526 -32.790  12.729  1.00  0.70           H  
ATOM   6109 3HE  MET A 399     -13.763 -31.211  13.501  1.00  0.70           H  
ATOM   6110  N   GLU A 400     -17.331 -35.291  10.511  1.00  0.75           N  
ATOM   6111  CA  GLU A 400     -17.760 -35.748   9.203  1.00  0.75           C  
ATOM   6112  C   GLU A 400     -16.916 -35.139   8.083  1.00  0.75           C  
ATOM   6113  O   GLU A 400     -16.244 -34.127   8.286  1.00  0.75           O  
ATOM   6114  CB  GLU A 400     -19.256 -35.477   9.045  1.00  0.75           C  
ATOM   6115  CG  GLU A 400     -19.886 -36.167   7.859  1.00  0.75           C  
ATOM   6116  CD  GLU A 400     -19.603 -37.654   7.875  1.00  0.75           C  
ATOM   6117  OE1 GLU A 400     -20.376 -38.415   8.395  1.00  0.75           O  
ATOM   6118  OE2 GLU A 400     -18.556 -38.015   7.379  1.00  0.75           O  
ATOM   6119  H   GLU A 400     -17.984 -34.763  11.073  1.00  0.75           H  
ATOM   6120  HA  GLU A 400     -17.632 -36.815   9.152  1.00  0.75           H  
ATOM   6121 1HB  GLU A 400     -19.783 -35.796   9.947  1.00  0.75           H  
ATOM   6122 2HB  GLU A 400     -19.420 -34.406   8.932  1.00  0.75           H  
ATOM   6123 1HG  GLU A 400     -20.963 -36.023   7.917  1.00  0.75           H  
ATOM   6124 2HG  GLU A 400     -19.549 -35.722   6.925  1.00  0.75           H  
ATOM   6125  N   VAL A 401     -16.892 -35.826   6.937  1.00  0.84           N  
ATOM   6126  CA  VAL A 401     -16.167 -35.358   5.768  1.00  0.84           C  
ATOM   6127  C   VAL A 401     -17.074 -34.341   5.050  1.00  0.84           C  
ATOM   6128  O   VAL A 401     -18.226 -34.652   4.699  1.00  0.84           O  
ATOM   6129  CB  VAL A 401     -15.858 -36.501   4.768  1.00  0.84           C  
ATOM   6130  CG1 VAL A 401     -15.094 -35.911   3.570  1.00  0.84           C  
ATOM   6131  CG2 VAL A 401     -15.106 -37.661   5.347  1.00  0.84           C  
ATOM   6132  H   VAL A 401     -17.444 -36.680   6.891  1.00  0.84           H  
ATOM   6133  HA  VAL A 401     -15.254 -34.877   6.081  1.00  0.84           H  
ATOM   6134  HB  VAL A 401     -16.773 -36.872   4.446  1.00  0.84           H  
ATOM   6135 1HG1 VAL A 401     -14.916 -36.689   2.840  1.00  0.84           H  
ATOM   6136 2HG1 VAL A 401     -15.656 -35.106   3.115  1.00  0.84           H  
ATOM   6137 3HG1 VAL A 401     -14.140 -35.520   3.912  1.00  0.84           H  
ATOM   6138 1HG2 VAL A 401     -14.988 -38.415   4.573  1.00  0.84           H  
ATOM   6139 2HG2 VAL A 401     -14.158 -37.376   5.663  1.00  0.84           H  
ATOM   6140 3HG2 VAL A 401     -15.664 -38.081   6.180  1.00  0.84           H  
ATOM   6141  N   TYR A 402     -16.542 -33.152   4.784  1.00  0.95           N  
ATOM   6142  CA  TYR A 402     -17.314 -32.080   4.130  1.00  0.95           C  
ATOM   6143  C   TYR A 402     -16.824 -31.778   2.705  1.00  0.95           C  
ATOM   6144  O   TYR A 402     -15.922 -30.964   2.544  1.00  0.95           O  
ATOM   6145  CB  TYR A 402     -17.287 -30.817   4.972  1.00  0.95           C  
ATOM   6146  CG  TYR A 402     -18.046 -30.975   6.269  1.00  0.95           C  
ATOM   6147  CD1 TYR A 402     -17.432 -31.437   7.423  1.00  0.95           C  
ATOM   6148  CD2 TYR A 402     -19.395 -30.673   6.278  1.00  0.95           C  
ATOM   6149  CE1 TYR A 402     -18.178 -31.585   8.585  1.00  0.95           C  
ATOM   6150  CE2 TYR A 402     -20.133 -30.820   7.426  1.00  0.95           C  
ATOM   6151  CZ  TYR A 402     -19.537 -31.271   8.574  1.00  0.95           C  
ATOM   6152  OH  TYR A 402     -20.294 -31.411   9.708  1.00  0.95           O  
ATOM   6153  H   TYR A 402     -15.577 -32.992   5.093  1.00  0.95           H  
ATOM   6154  HA  TYR A 402     -18.344 -32.400   4.110  1.00  0.95           H  
ATOM   6155 1HB  TYR A 402     -16.252 -30.557   5.208  1.00  0.95           H  
ATOM   6156 2HB  TYR A 402     -17.722 -29.990   4.411  1.00  0.95           H  
ATOM   6157  HD1 TYR A 402     -16.368 -31.687   7.419  1.00  0.95           H  
ATOM   6158  HD2 TYR A 402     -19.876 -30.317   5.367  1.00  0.95           H  
ATOM   6159  HE1 TYR A 402     -17.699 -31.950   9.494  1.00  0.95           H  
ATOM   6160  HE2 TYR A 402     -21.196 -30.579   7.423  1.00  0.95           H  
ATOM   6161  HH  TYR A 402     -21.212 -31.201   9.505  1.00  0.95           H  
ATOM   6162  N   PRO A 403     -17.534 -32.267   1.657  1.00  1.05           N  
ATOM   6163  CA  PRO A 403     -17.068 -32.362   0.275  1.00  1.05           C  
ATOM   6164  C   PRO A 403     -16.779 -31.017  -0.356  1.00  1.05           C  
ATOM   6165  O   PRO A 403     -17.575 -30.078  -0.253  1.00  1.05           O  
ATOM   6166  CB  PRO A 403     -18.275 -33.004  -0.444  1.00  1.05           C  
ATOM   6167  CG  PRO A 403     -19.490 -32.632   0.389  1.00  1.05           C  
ATOM   6168  CD  PRO A 403     -18.998 -32.492   1.822  1.00  1.05           C  
ATOM   6169  HA  PRO A 403     -16.178 -33.010   0.229  1.00  1.05           H  
ATOM   6170 1HB  PRO A 403     -18.346 -32.594  -1.458  1.00  1.05           H  
ATOM   6171 2HB  PRO A 403     -18.144 -34.073  -0.569  1.00  1.05           H  
ATOM   6172 1HG  PRO A 403     -19.939 -31.705   0.002  1.00  1.05           H  
ATOM   6173 2HG  PRO A 403     -20.256 -33.420   0.290  1.00  1.05           H  
ATOM   6174 1HD  PRO A 403     -19.457 -31.592   2.258  1.00  1.05           H  
ATOM   6175 2HD  PRO A 403     -19.243 -33.372   2.403  1.00  1.05           H  
ATOM   6176  N   ALA A 404     -15.718 -30.956  -1.159  1.00  1.12           N  
ATOM   6177  CA  ALA A 404     -15.344 -29.708  -1.824  1.00  1.12           C  
ATOM   6178  C   ALA A 404     -16.091 -29.510  -3.132  1.00  1.12           C  
ATOM   6179  O   ALA A 404     -15.479 -29.362  -4.188  1.00  1.12           O  
ATOM   6180  CB  ALA A 404     -13.864 -29.714  -2.110  1.00  1.12           C  
ATOM   6181  H   ALA A 404     -15.125 -31.784  -1.290  1.00  1.12           H  
ATOM   6182  HA  ALA A 404     -15.584 -28.881  -1.155  1.00  1.12           H  
ATOM   6183 1HB  ALA A 404     -13.575 -28.778  -2.582  1.00  1.12           H  
ATOM   6184 2HB  ALA A 404     -13.318 -29.841  -1.190  1.00  1.12           H  
ATOM   6185 3HB  ALA A 404     -13.654 -30.546  -2.775  1.00  1.12           H  
ATOM   6186  N   GLY A 405     -17.417 -29.545  -3.073  1.00  1.14           N  
ATOM   6187  CA  GLY A 405     -18.229 -29.395  -4.283  1.00  1.14           C  
ATOM   6188  C   GLY A 405     -18.091 -30.627  -5.192  1.00  1.14           C  
ATOM   6189  O   GLY A 405     -18.327 -30.550  -6.398  1.00  1.14           O  
ATOM   6190  H   GLY A 405     -17.835 -29.653  -2.149  1.00  1.14           H  
ATOM   6191 1HA  GLY A 405     -19.273 -29.254  -4.005  1.00  1.14           H  
ATOM   6192 2HA  GLY A 405     -17.914 -28.503  -4.823  1.00  1.14           H  
ATOM   6193  N   GLU A 406     -17.717 -31.759  -4.595  1.00  1.09           N  
ATOM   6194  CA  GLU A 406     -17.424 -33.003  -5.314  1.00  1.09           C  
ATOM   6195  C   GLU A 406     -18.431 -34.134  -5.118  1.00  1.09           C  
ATOM   6196  O   GLU A 406     -18.270 -35.192  -5.725  1.00  1.09           O  
ATOM   6197  CB  GLU A 406     -16.042 -33.495  -4.858  1.00  1.09           C  
ATOM   6198  CG  GLU A 406     -16.001 -33.841  -3.375  1.00  1.09           C  
ATOM   6199  CD  GLU A 406     -14.653 -34.160  -2.856  1.00  1.09           C  
ATOM   6200  OE1 GLU A 406     -14.049 -35.144  -3.260  1.00  1.09           O  
ATOM   6201  OE2 GLU A 406     -14.200 -33.407  -2.024  1.00  1.09           O  
ATOM   6202  H   GLU A 406     -17.568 -31.728  -3.600  1.00  1.09           H  
ATOM   6203  HA  GLU A 406     -17.384 -32.774  -6.378  1.00  1.09           H  
ATOM   6204 1HB  GLU A 406     -15.759 -34.381  -5.426  1.00  1.09           H  
ATOM   6205 2HB  GLU A 406     -15.296 -32.720  -5.048  1.00  1.09           H  
ATOM   6206 1HG  GLU A 406     -16.395 -33.000  -2.831  1.00  1.09           H  
ATOM   6207 2HG  GLU A 406     -16.660 -34.689  -3.193  1.00  1.09           H  
ATOM   6208  N   GLU A 407     -19.450 -33.895  -4.286  1.00  1.00           N  
ATOM   6209  CA  GLU A 407     -20.465 -34.881  -3.898  1.00  1.00           C  
ATOM   6210  C   GLU A 407     -19.859 -35.980  -3.005  1.00  1.00           C  
ATOM   6211  O   GLU A 407     -18.716 -36.383  -3.203  1.00  1.00           O  
ATOM   6212  CB  GLU A 407     -21.164 -35.509  -5.122  1.00  1.00           C  
ATOM   6213  CG  GLU A 407     -21.995 -34.530  -5.936  1.00  1.00           C  
ATOM   6214  CD  GLU A 407     -23.204 -34.030  -5.192  1.00  1.00           C  
ATOM   6215  OE1 GLU A 407     -23.944 -34.837  -4.677  1.00  1.00           O  
ATOM   6216  OE2 GLU A 407     -23.384 -32.838  -5.132  1.00  1.00           O  
ATOM   6217  H   GLU A 407     -19.505 -32.972  -3.884  1.00  1.00           H  
ATOM   6218  HA  GLU A 407     -21.222 -34.336  -3.345  1.00  1.00           H  
ATOM   6219 1HB  GLU A 407     -20.463 -35.997  -5.781  1.00  1.00           H  
ATOM   6220 2HB  GLU A 407     -21.846 -36.285  -4.778  1.00  1.00           H  
ATOM   6221 1HG  GLU A 407     -21.371 -33.678  -6.208  1.00  1.00           H  
ATOM   6222 2HG  GLU A 407     -22.315 -35.019  -6.855  1.00  1.00           H  
ATOM   6223  N   PRO A 408     -20.560 -36.419  -1.953  1.00  0.90           N  
ATOM   6224  CA  PRO A 408     -20.099 -37.429  -1.030  1.00  0.90           C  
ATOM   6225  C   PRO A 408     -19.994 -38.797  -1.675  1.00  0.90           C  
ATOM   6226  O   PRO A 408     -20.766 -39.136  -2.575  1.00  0.90           O  
ATOM   6227  CB  PRO A 408     -21.168 -37.404   0.060  1.00  0.90           C  
ATOM   6228  CG  PRO A 408     -22.414 -36.884  -0.630  1.00  0.90           C  
ATOM   6229  CD  PRO A 408     -21.913 -35.903  -1.667  1.00  0.90           C  
ATOM   6230  HA  PRO A 408     -19.129 -37.122  -0.645  1.00  0.90           H  
ATOM   6231 1HB  PRO A 408     -21.294 -38.417   0.474  1.00  0.90           H  
ATOM   6232 2HB  PRO A 408     -20.845 -36.760   0.888  1.00  0.90           H  
ATOM   6233 1HG  PRO A 408     -22.973 -37.718  -1.080  1.00  0.90           H  
ATOM   6234 2HG  PRO A 408     -23.084 -36.415   0.106  1.00  0.90           H  
ATOM   6235 1HD  PRO A 408     -22.569 -35.958  -2.551  1.00  0.90           H  
ATOM   6236 2HD  PRO A 408     -21.864 -34.890  -1.239  1.00  0.90           H  
ATOM   6237  N   ILE A 409     -19.070 -39.597  -1.172  1.00  0.80           N  
ATOM   6238  CA  ILE A 409     -18.875 -40.961  -1.623  1.00  0.80           C  
ATOM   6239  C   ILE A 409     -19.187 -41.967  -0.506  1.00  0.80           C  
ATOM   6240  O   ILE A 409     -18.559 -41.907   0.558  1.00  0.80           O  
ATOM   6241  CB  ILE A 409     -17.428 -41.181  -2.076  1.00  0.80           C  
ATOM   6242  CG1 ILE A 409     -17.072 -40.249  -3.224  1.00  0.80           C  
ATOM   6243  CG2 ILE A 409     -17.216 -42.613  -2.440  1.00  0.80           C  
ATOM   6244  CD1 ILE A 409     -15.599 -40.297  -3.573  1.00  0.80           C  
ATOM   6245  H   ILE A 409     -18.476 -39.236  -0.442  1.00  0.80           H  
ATOM   6246  HA  ILE A 409     -19.498 -41.118  -2.492  1.00  0.80           H  
ATOM   6247  HB  ILE A 409     -16.762 -40.932  -1.257  1.00  0.80           H  
ATOM   6248 1HG1 ILE A 409     -17.655 -40.517  -4.104  1.00  0.80           H  
ATOM   6249 2HG1 ILE A 409     -17.321 -39.222  -2.944  1.00  0.80           H  
ATOM   6250 1HG2 ILE A 409     -16.192 -42.755  -2.725  1.00  0.80           H  
ATOM   6251 2HG2 ILE A 409     -17.439 -43.239  -1.584  1.00  0.80           H  
ATOM   6252 3HG2 ILE A 409     -17.870 -42.883  -3.267  1.00  0.80           H  
ATOM   6253 1HD1 ILE A 409     -15.393 -39.603  -4.389  1.00  0.80           H  
ATOM   6254 2HD1 ILE A 409     -15.017 -40.020  -2.709  1.00  0.80           H  
ATOM   6255 3HD1 ILE A 409     -15.330 -41.298  -3.875  1.00  0.80           H  
ATOM   6256  N   PRO A 410     -20.164 -42.868  -0.682  1.00  0.73           N  
ATOM   6257  CA  PRO A 410     -20.512 -43.893   0.277  1.00  0.73           C  
ATOM   6258  C   PRO A 410     -19.280 -44.711   0.607  1.00  0.73           C  
ATOM   6259  O   PRO A 410     -18.501 -45.049  -0.280  1.00  0.73           O  
ATOM   6260  CB  PRO A 410     -21.553 -44.720  -0.485  1.00  0.73           C  
ATOM   6261  CG  PRO A 410     -22.174 -43.739  -1.455  1.00  0.73           C  
ATOM   6262  CD  PRO A 410     -21.033 -42.836  -1.878  1.00  0.73           C  
ATOM   6263  HA  PRO A 410     -20.938 -43.428   1.179  1.00  0.73           H  
ATOM   6264 1HB  PRO A 410     -21.062 -45.567  -0.989  1.00  0.73           H  
ATOM   6265 2HB  PRO A 410     -22.282 -45.146   0.219  1.00  0.73           H  
ATOM   6266 1HG  PRO A 410     -22.628 -44.276  -2.302  1.00  0.73           H  
ATOM   6267 2HG  PRO A 410     -22.986 -43.183  -0.962  1.00  0.73           H  
ATOM   6268 1HD  PRO A 410     -20.512 -43.237  -2.759  1.00  0.73           H  
ATOM   6269 2HD  PRO A 410     -21.454 -41.827  -2.044  1.00  0.73           H  
ATOM   6270  N   GLY A 411     -19.103 -45.040   1.877  1.00  0.69           N  
ATOM   6271  CA  GLY A 411     -17.949 -45.830   2.295  1.00  0.69           C  
ATOM   6272  C   GLY A 411     -16.691 -44.995   2.559  1.00  0.69           C  
ATOM   6273  O   GLY A 411     -15.658 -45.547   2.939  1.00  0.69           O  
ATOM   6274  H   GLY A 411     -19.773 -44.741   2.573  1.00  0.69           H  
ATOM   6275 1HA  GLY A 411     -18.207 -46.382   3.200  1.00  0.69           H  
ATOM   6276 2HA  GLY A 411     -17.731 -46.573   1.529  1.00  0.69           H  
ATOM   6277  N   ALA A 412     -16.759 -43.675   2.343  1.00  0.67           N  
ATOM   6278  CA  ALA A 412     -15.604 -42.812   2.581  1.00  0.67           C  
ATOM   6279  C   ALA A 412     -15.940 -41.698   3.560  1.00  0.67           C  
ATOM   6280  O   ALA A 412     -15.296 -40.652   3.561  1.00  0.67           O  
ATOM   6281  CB  ALA A 412     -15.120 -42.216   1.282  1.00  0.67           C  
ATOM   6282  H   ALA A 412     -17.609 -43.249   1.967  1.00  0.67           H  
ATOM   6283  HA  ALA A 412     -14.808 -43.413   3.020  1.00  0.67           H  
ATOM   6284 1HB  ALA A 412     -14.249 -41.591   1.466  1.00  0.67           H  
ATOM   6285 2HB  ALA A 412     -14.857 -43.019   0.599  1.00  0.67           H  
ATOM   6286 3HB  ALA A 412     -15.909 -41.623   0.849  1.00  0.67           H  
ATOM   6287  N   ASP A 413     -16.962 -41.915   4.375  1.00  0.65           N  
ATOM   6288  CA  ASP A 413     -17.366 -40.932   5.376  1.00  0.65           C  
ATOM   6289  C   ASP A 413     -16.571 -41.122   6.667  1.00  0.65           C  
ATOM   6290  O   ASP A 413     -15.762 -42.056   6.772  1.00  0.65           O  
ATOM   6291  CB  ASP A 413     -18.869 -41.072   5.650  1.00  0.65           C  
ATOM   6292  CG  ASP A 413     -19.212 -42.395   6.320  1.00  0.65           C  
ATOM   6293  OD1 ASP A 413     -18.296 -42.999   6.829  1.00  0.65           O  
ATOM   6294  OD2 ASP A 413     -20.349 -42.795   6.333  1.00  0.65           O  
ATOM   6295  H   ASP A 413     -17.453 -42.793   4.306  1.00  0.65           H  
ATOM   6296  HA  ASP A 413     -17.169 -39.930   4.991  1.00  0.65           H  
ATOM   6297 1HB  ASP A 413     -19.205 -40.252   6.287  1.00  0.65           H  
ATOM   6298 2HB  ASP A 413     -19.417 -40.998   4.710  1.00  0.65           H  
ATOM   6299  N   SER A 414     -16.849 -40.302   7.682  1.00  0.64           N  
ATOM   6300  CA  SER A 414     -16.084 -40.439   8.911  1.00  0.64           C  
ATOM   6301  C   SER A 414     -16.648 -41.461   9.876  1.00  0.64           C  
ATOM   6302  O   SER A 414     -15.994 -41.816  10.854  1.00  0.64           O  
ATOM   6303  CB  SER A 414     -15.941 -39.113   9.587  1.00  0.64           C  
ATOM   6304  OG  SER A 414     -15.176 -38.252   8.805  1.00  0.64           O  
ATOM   6305  H   SER A 414     -17.546 -39.557   7.584  1.00  0.64           H  
ATOM   6306  HA  SER A 414     -15.086 -40.764   8.634  1.00  0.64           H  
ATOM   6307 1HB  SER A 414     -16.904 -38.710   9.750  1.00  0.64           H  
ATOM   6308 2HB  SER A 414     -15.469 -39.242  10.562  1.00  0.64           H  
ATOM   6309  HG  SER A 414     -15.138 -37.419   9.312  1.00  0.64           H  
ATOM   6310  N   ARG A 415     -17.841 -41.973   9.611  1.00  0.63           N  
ATOM   6311  CA  ARG A 415     -18.377 -42.999  10.486  1.00  0.63           C  
ATOM   6312  C   ARG A 415     -17.608 -44.276  10.178  1.00  0.63           C  
ATOM   6313  O   ARG A 415     -17.240 -45.039  11.074  1.00  0.63           O  
ATOM   6314  CB  ARG A 415     -19.867 -43.194  10.271  1.00  0.63           C  
ATOM   6315  CG  ARG A 415     -20.748 -42.039  10.750  1.00  0.63           C  
ATOM   6316  CD  ARG A 415     -22.189 -42.297  10.466  1.00  0.63           C  
ATOM   6317  NE  ARG A 415     -23.071 -41.231  10.963  1.00  0.63           N  
ATOM   6318  CZ  ARG A 415     -24.401 -41.179  10.735  1.00  0.63           C  
ATOM   6319  NH1 ARG A 415     -24.969 -42.125  10.015  1.00  0.63           N  
ATOM   6320  NH2 ARG A 415     -25.150 -40.194  11.226  1.00  0.63           N  
ATOM   6321  H   ARG A 415     -18.353 -41.676   8.786  1.00  0.63           H  
ATOM   6322  HA  ARG A 415     -18.205 -42.717  11.525  1.00  0.63           H  
ATOM   6323 1HB  ARG A 415     -20.057 -43.328   9.202  1.00  0.63           H  
ATOM   6324 2HB  ARG A 415     -20.195 -44.101  10.777  1.00  0.63           H  
ATOM   6325 1HG  ARG A 415     -20.617 -41.892  11.822  1.00  0.63           H  
ATOM   6326 2HG  ARG A 415     -20.456 -41.129  10.217  1.00  0.63           H  
ATOM   6327 1HD  ARG A 415     -22.326 -42.375   9.385  1.00  0.63           H  
ATOM   6328 2HD  ARG A 415     -22.487 -43.232  10.936  1.00  0.63           H  
ATOM   6329  HE  ARG A 415     -22.655 -40.487  11.513  1.00  0.63           H  
ATOM   6330 1HH1 ARG A 415     -24.408 -42.877   9.637  1.00  0.63           H  
ATOM   6331 2HH1 ARG A 415     -25.963 -42.098   9.839  1.00  0.63           H  
ATOM   6332 1HH2 ARG A 415     -24.752 -39.434  11.809  1.00  0.63           H  
ATOM   6333 2HH2 ARG A 415     -26.139 -40.180  11.042  1.00  0.63           H  
ATOM   6334  N   LYS A 416     -17.299 -44.456   8.895  1.00  0.61           N  
ATOM   6335  CA  LYS A 416     -16.552 -45.590   8.401  1.00  0.61           C  
ATOM   6336  C   LYS A 416     -15.099 -45.469   8.889  1.00  0.61           C  
ATOM   6337  O   LYS A 416     -14.534 -46.460   9.373  1.00  0.61           O  
ATOM   6338  CB  LYS A 416     -16.677 -45.640   6.874  1.00  0.61           C  
ATOM   6339  CG  LYS A 416     -16.087 -46.845   6.182  1.00  0.61           C  
ATOM   6340  CD  LYS A 416     -16.812 -48.132   6.518  1.00  0.61           C  
ATOM   6341  CE  LYS A 416     -16.253 -49.290   5.690  1.00  0.61           C  
ATOM   6342  NZ  LYS A 416     -16.902 -50.593   6.025  1.00  0.61           N  
ATOM   6343  H   LYS A 416     -17.643 -43.790   8.203  1.00  0.61           H  
ATOM   6344  HA  LYS A 416     -16.978 -46.502   8.816  1.00  0.61           H  
ATOM   6345 1HB  LYS A 416     -17.729 -45.574   6.599  1.00  0.61           H  
ATOM   6346 2HB  LYS A 416     -16.191 -44.753   6.453  1.00  0.61           H  
ATOM   6347 1HG  LYS A 416     -16.125 -46.694   5.111  1.00  0.61           H  
ATOM   6348 2HG  LYS A 416     -15.081 -46.952   6.460  1.00  0.61           H  
ATOM   6349 1HD  LYS A 416     -16.687 -48.355   7.580  1.00  0.61           H  
ATOM   6350 2HD  LYS A 416     -17.874 -48.018   6.306  1.00  0.61           H  
ATOM   6351 1HE  LYS A 416     -16.414 -49.076   4.634  1.00  0.61           H  
ATOM   6352 2HE  LYS A 416     -15.179 -49.371   5.873  1.00  0.61           H  
ATOM   6353 1HZ  LYS A 416     -16.503 -51.323   5.451  1.00  0.61           H  
ATOM   6354 2HZ  LYS A 416     -16.747 -50.810   7.001  1.00  0.61           H  
ATOM   6355 3HZ  LYS A 416     -17.894 -50.532   5.848  1.00  0.61           H  
ATOM   6356  N   LEU A 417     -14.511 -44.246   8.849  1.00  0.60           N  
ATOM   6357  CA  LEU A 417     -13.150 -44.091   9.393  1.00  0.60           C  
ATOM   6358  C   LEU A 417     -13.143 -44.434  10.876  1.00  0.60           C  
ATOM   6359  O   LEU A 417     -12.259 -45.153  11.349  1.00  0.60           O  
ATOM   6360  CB  LEU A 417     -12.614 -42.646   9.260  1.00  0.60           C  
ATOM   6361  CG  LEU A 417     -12.206 -42.111   7.860  1.00  0.60           C  
ATOM   6362  CD1 LEU A 417     -11.961 -40.578   7.939  1.00  0.60           C  
ATOM   6363  CD2 LEU A 417     -10.890 -42.795   7.434  1.00  0.60           C  
ATOM   6364  H   LEU A 417     -14.991 -43.459   8.408  1.00  0.60           H  
ATOM   6365  HA  LEU A 417     -12.481 -44.771   8.872  1.00  0.60           H  
ATOM   6366 1HB  LEU A 417     -13.363 -41.973   9.663  1.00  0.60           H  
ATOM   6367 2HB  LEU A 417     -11.731 -42.564   9.895  1.00  0.60           H  
ATOM   6368  HG  LEU A 417     -13.003 -42.314   7.137  1.00  0.60           H  
ATOM   6369 1HD1 LEU A 417     -11.664 -40.206   6.959  1.00  0.60           H  
ATOM   6370 2HD1 LEU A 417     -12.873 -40.073   8.251  1.00  0.60           H  
ATOM   6371 3HD1 LEU A 417     -11.169 -40.372   8.659  1.00  0.60           H  
ATOM   6372 1HD2 LEU A 417     -10.581 -42.429   6.451  1.00  0.60           H  
ATOM   6373 2HD2 LEU A 417     -10.113 -42.573   8.165  1.00  0.60           H  
ATOM   6374 3HD2 LEU A 417     -11.031 -43.857   7.394  1.00  0.60           H  
ATOM   6375  N   CYS A 418     -14.169 -43.989  11.612  1.00  0.59           N  
ATOM   6376  CA  CYS A 418     -14.212 -44.285  13.034  1.00  0.59           C  
ATOM   6377  C   CYS A 418     -14.282 -45.783  13.275  1.00  0.59           C  
ATOM   6378  O   CYS A 418     -13.557 -46.318  14.122  1.00  0.59           O  
ATOM   6379  CB  CYS A 418     -15.443 -43.649  13.696  1.00  0.59           C  
ATOM   6380  SG  CYS A 418     -15.412 -41.860  13.840  1.00  0.59           S  
ATOM   6381  H   CYS A 418     -14.895 -43.401  11.202  1.00  0.59           H  
ATOM   6382  HA  CYS A 418     -13.310 -43.889  13.491  1.00  0.59           H  
ATOM   6383 1HB  CYS A 418     -16.328 -43.915  13.129  1.00  0.59           H  
ATOM   6384 2HB  CYS A 418     -15.571 -44.063  14.690  1.00  0.59           H  
ATOM   6385  HG  CYS A 418     -15.573 -41.638  12.516  1.00  0.59           H  
ATOM   6386  N   ASN A 419     -15.109 -46.479  12.497  1.00  0.59           N  
ATOM   6387  CA  ASN A 419     -15.254 -47.911  12.671  1.00  0.59           C  
ATOM   6388  C   ASN A 419     -13.970 -48.659  12.356  1.00  0.59           C  
ATOM   6389  O   ASN A 419     -13.596 -49.571  13.090  1.00  0.59           O  
ATOM   6390  CB  ASN A 419     -16.411 -48.411  11.834  1.00  0.59           C  
ATOM   6391  CG  ASN A 419     -17.730 -48.006  12.433  1.00  0.59           C  
ATOM   6392  OD1 ASN A 419     -17.802 -47.713  13.637  1.00  0.59           O  
ATOM   6393  ND2 ASN A 419     -18.765 -47.980  11.634  1.00  0.59           N  
ATOM   6394  H   ASN A 419     -15.687 -45.994  11.808  1.00  0.59           H  
ATOM   6395  HA  ASN A 419     -15.486 -48.103  13.715  1.00  0.59           H  
ATOM   6396 1HB  ASN A 419     -16.334 -47.995  10.828  1.00  0.59           H  
ATOM   6397 2HB  ASN A 419     -16.366 -49.496  11.750  1.00  0.59           H  
ATOM   6398 1HD2 ASN A 419     -19.661 -47.715  11.986  1.00  0.59           H  
ATOM   6399 2HD2 ASN A 419     -18.658 -48.222  10.674  1.00  0.59           H  
ATOM   6400  N   SER A 420     -13.255 -48.250  11.311  1.00  0.60           N  
ATOM   6401  CA  SER A 420     -12.014 -48.931  10.971  1.00  0.60           C  
ATOM   6402  C   SER A 420     -10.955 -48.730  12.056  1.00  0.60           C  
ATOM   6403  O   SER A 420     -10.216 -49.658  12.407  1.00  0.60           O  
ATOM   6404  CB  SER A 420     -11.517 -48.468   9.639  1.00  0.60           C  
ATOM   6405  OG  SER A 420     -12.386 -48.864   8.622  1.00  0.60           O  
ATOM   6406  H   SER A 420     -13.601 -47.486  10.727  1.00  0.60           H  
ATOM   6407  HA  SER A 420     -12.222 -49.997  10.894  1.00  0.60           H  
ATOM   6408 1HB  SER A 420     -11.434 -47.382   9.647  1.00  0.60           H  
ATOM   6409 2HB  SER A 420     -10.533 -48.883   9.458  1.00  0.60           H  
ATOM   6410  HG  SER A 420     -13.127 -48.224   8.660  1.00  0.60           H  
ATOM   6411  N   ILE A 421     -10.895 -47.527  12.618  1.00  0.63           N  
ATOM   6412  CA  ILE A 421      -9.934 -47.259  13.677  1.00  0.63           C  
ATOM   6413  C   ILE A 421     -10.253 -48.170  14.873  1.00  0.63           C  
ATOM   6414  O   ILE A 421      -9.349 -48.771  15.466  1.00  0.63           O  
ATOM   6415  CB  ILE A 421      -9.926 -45.762  14.050  1.00  0.63           C  
ATOM   6416  CG1 ILE A 421      -9.358 -44.945  12.868  1.00  0.63           C  
ATOM   6417  CG2 ILE A 421      -9.103 -45.520  15.277  1.00  0.63           C  
ATOM   6418  CD1 ILE A 421      -9.542 -43.484  12.985  1.00  0.63           C  
ATOM   6419  H   ILE A 421     -11.512 -46.777  12.293  1.00  0.63           H  
ATOM   6420  HA  ILE A 421      -8.939 -47.513  13.317  1.00  0.63           H  
ATOM   6421  HB  ILE A 421     -10.950 -45.435  14.222  1.00  0.63           H  
ATOM   6422 1HG1 ILE A 421      -8.287 -45.147  12.775  1.00  0.63           H  
ATOM   6423 2HG1 ILE A 421      -9.854 -45.266  11.960  1.00  0.63           H  
ATOM   6424 1HG2 ILE A 421      -9.121 -44.466  15.517  1.00  0.63           H  
ATOM   6425 2HG2 ILE A 421      -9.520 -46.083  16.086  1.00  0.63           H  
ATOM   6426 3HG2 ILE A 421      -8.079 -45.838  15.105  1.00  0.63           H  
ATOM   6427 1HD1 ILE A 421      -9.124 -42.994  12.107  1.00  0.63           H  
ATOM   6428 2HD1 ILE A 421     -10.608 -43.265  13.055  1.00  0.63           H  
ATOM   6429 3HD1 ILE A 421      -9.032 -43.140  13.872  1.00  0.63           H  
ATOM   6430  N   ARG A 422     -11.548 -48.297  15.210  1.00  0.68           N  
ATOM   6431  CA  ARG A 422     -11.981 -49.183  16.294  1.00  0.68           C  
ATOM   6432  C   ARG A 422     -11.644 -50.648  16.008  1.00  0.68           C  
ATOM   6433  O   ARG A 422     -11.157 -51.359  16.887  1.00  0.68           O  
ATOM   6434  CB  ARG A 422     -13.491 -49.084  16.488  1.00  0.68           C  
ATOM   6435  CG  ARG A 422     -13.936 -47.812  17.060  1.00  0.68           C  
ATOM   6436  CD  ARG A 422     -15.412 -47.626  17.081  1.00  0.68           C  
ATOM   6437  NE  ARG A 422     -15.754 -46.327  17.640  1.00  0.68           N  
ATOM   6438  CZ  ARG A 422     -16.819 -45.581  17.283  1.00  0.68           C  
ATOM   6439  NH1 ARG A 422     -17.660 -46.009  16.358  1.00  0.68           N  
ATOM   6440  NH2 ARG A 422     -17.020 -44.411  17.855  1.00  0.68           N  
ATOM   6441  H   ARG A 422     -12.251 -47.756  14.705  1.00  0.68           H  
ATOM   6442  HA  ARG A 422     -11.478 -48.872  17.211  1.00  0.68           H  
ATOM   6443 1HB  ARG A 422     -13.991 -49.207  15.537  1.00  0.68           H  
ATOM   6444 2HB  ARG A 422     -13.828 -49.883  17.143  1.00  0.68           H  
ATOM   6445 1HG  ARG A 422     -13.566 -47.720  18.077  1.00  0.68           H  
ATOM   6446 2HG  ARG A 422     -13.517 -47.045  16.443  1.00  0.68           H  
ATOM   6447 1HD  ARG A 422     -15.806 -47.677  16.068  1.00  0.68           H  
ATOM   6448 2HD  ARG A 422     -15.872 -48.395  17.696  1.00  0.68           H  
ATOM   6449  HE  ARG A 422     -15.157 -45.975  18.410  1.00  0.68           H  
ATOM   6450 1HH1 ARG A 422     -17.515 -46.909  15.912  1.00  0.68           H  
ATOM   6451 2HH1 ARG A 422     -18.451 -45.443  16.093  1.00  0.68           H  
ATOM   6452 1HH2 ARG A 422     -16.342 -44.048  18.547  1.00  0.68           H  
ATOM   6453 2HH2 ARG A 422     -17.807 -43.852  17.592  1.00  0.68           H  
ATOM   6454  N   GLN A 423     -11.824 -51.089  14.757  1.00  0.75           N  
ATOM   6455  CA  GLN A 423     -11.547 -52.477  14.375  1.00  0.75           C  
ATOM   6456  C   GLN A 423     -10.084 -52.838  14.575  1.00  0.75           C  
ATOM   6457  O   GLN A 423      -9.765 -53.957  14.978  1.00  0.75           O  
ATOM   6458  CB  GLN A 423     -11.959 -52.737  12.923  1.00  0.75           C  
ATOM   6459  CG  GLN A 423     -13.470 -52.766  12.705  1.00  0.75           C  
ATOM   6460  CD  GLN A 423     -13.864 -52.846  11.241  1.00  0.75           C  
ATOM   6461  OE1 GLN A 423     -13.067 -52.574  10.336  1.00  0.75           O  
ATOM   6462  NE2 GLN A 423     -15.115 -53.223  10.996  1.00  0.75           N  
ATOM   6463  H   GLN A 423     -12.223 -50.459  14.064  1.00  0.75           H  
ATOM   6464  HA  GLN A 423     -12.140 -53.128  15.015  1.00  0.75           H  
ATOM   6465 1HB  GLN A 423     -11.544 -51.957  12.289  1.00  0.75           H  
ATOM   6466 2HB  GLN A 423     -11.545 -53.686  12.591  1.00  0.75           H  
ATOM   6467 1HG  GLN A 423     -13.856 -53.658  13.196  1.00  0.75           H  
ATOM   6468 2HG  GLN A 423     -13.923 -51.897  13.145  1.00  0.75           H  
ATOM   6469 1HE2 GLN A 423     -15.441 -53.297  10.055  1.00  0.75           H  
ATOM   6470 2HE2 GLN A 423     -15.731 -53.433  11.756  1.00  0.75           H  
ATOM   6471  N   ARG A 424      -9.186 -51.885  14.329  1.00  0.81           N  
ATOM   6472  CA  ARG A 424      -7.761 -52.136  14.531  1.00  0.81           C  
ATOM   6473  C   ARG A 424      -7.416 -52.380  16.015  1.00  0.81           C  
ATOM   6474  O   ARG A 424      -6.354 -52.918  16.331  1.00  0.81           O  
ATOM   6475  CB  ARG A 424      -6.912 -50.989  13.983  1.00  0.81           C  
ATOM   6476  CG  ARG A 424      -6.883 -50.897  12.463  1.00  0.81           C  
ATOM   6477  CD  ARG A 424      -5.999 -49.808  11.981  1.00  0.81           C  
ATOM   6478  NE  ARG A 424      -4.610 -50.057  12.322  1.00  0.81           N  
ATOM   6479  CZ  ARG A 424      -3.776 -50.848  11.609  1.00  0.81           C  
ATOM   6480  NH1 ARG A 424      -4.217 -51.453  10.526  1.00  0.81           N  
ATOM   6481  NH2 ARG A 424      -2.520 -51.021  11.987  1.00  0.81           N  
ATOM   6482  H   ARG A 424      -9.501 -50.985  13.960  1.00  0.81           H  
ATOM   6483  HA  ARG A 424      -7.497 -53.033  13.973  1.00  0.81           H  
ATOM   6484 1HB  ARG A 424      -7.300 -50.040  14.360  1.00  0.81           H  
ATOM   6485 2HB  ARG A 424      -5.886 -51.085  14.335  1.00  0.81           H  
ATOM   6486 1HG  ARG A 424      -6.525 -51.837  12.050  1.00  0.81           H  
ATOM   6487 2HG  ARG A 424      -7.891 -50.701  12.098  1.00  0.81           H  
ATOM   6488 1HD  ARG A 424      -6.072 -49.720  10.898  1.00  0.81           H  
ATOM   6489 2HD  ARG A 424      -6.296 -48.867  12.448  1.00  0.81           H  
ATOM   6490  HE  ARG A 424      -4.245 -49.585  13.152  1.00  0.81           H  
ATOM   6491 1HH1 ARG A 424      -5.172 -51.318  10.229  1.00  0.81           H  
ATOM   6492 2HH1 ARG A 424      -3.598 -52.041   9.989  1.00  0.81           H  
ATOM   6493 1HH2 ARG A 424      -2.169 -50.565  12.816  1.00  0.81           H  
ATOM   6494 2HH2 ARG A 424      -1.910 -51.613  11.444  1.00  0.81           H  
ATOM   6495  N   GLY A 425      -8.275 -51.903  16.929  1.00  0.87           N  
ATOM   6496  CA  GLY A 425      -8.118 -52.060  18.375  1.00  0.87           C  
ATOM   6497  C   GLY A 425      -7.213 -51.013  19.021  1.00  0.87           C  
ATOM   6498  O   GLY A 425      -7.101 -50.941  20.243  1.00  0.87           O  
ATOM   6499  H   GLY A 425      -9.146 -51.476  16.620  1.00  0.87           H  
ATOM   6500 1HA  GLY A 425      -9.106 -52.010  18.834  1.00  0.87           H  
ATOM   6501 2HA  GLY A 425      -7.727 -53.054  18.584  1.00  0.87           H  
ATOM   6502  N   GLN A 426      -6.574 -50.203  18.196  1.00  0.88           N  
ATOM   6503  CA  GLN A 426      -5.635 -49.184  18.638  1.00  0.88           C  
ATOM   6504  C   GLN A 426      -6.252 -47.990  19.357  1.00  0.88           C  
ATOM   6505  O   GLN A 426      -5.671 -47.462  20.306  1.00  0.88           O  
ATOM   6506  CB  GLN A 426      -4.863 -48.680  17.427  1.00  0.88           C  
ATOM   6507  CG  GLN A 426      -3.912 -49.698  16.832  1.00  0.88           C  
ATOM   6508  CD  GLN A 426      -3.289 -49.193  15.566  1.00  0.88           C  
ATOM   6509  OE1 GLN A 426      -4.004 -48.707  14.686  1.00  0.88           O  
ATOM   6510  NE2 GLN A 426      -1.966 -49.284  15.456  1.00  0.88           N  
ATOM   6511  H   GLN A 426      -6.733 -50.328  17.210  1.00  0.88           H  
ATOM   6512  HA  GLN A 426      -4.935 -49.656  19.327  1.00  0.88           H  
ATOM   6513 1HB  GLN A 426      -5.569 -48.387  16.650  1.00  0.88           H  
ATOM   6514 2HB  GLN A 426      -4.291 -47.789  17.702  1.00  0.88           H  
ATOM   6515 1HG  GLN A 426      -3.121 -49.908  17.551  1.00  0.88           H  
ATOM   6516 2HG  GLN A 426      -4.468 -50.613  16.606  1.00  0.88           H  
ATOM   6517 1HE2 GLN A 426      -1.502 -48.940  14.637  1.00  0.88           H  
ATOM   6518 2HE2 GLN A 426      -1.428 -49.681  16.203  1.00  0.88           H  
ATOM   6519  N   LEU A 427      -7.404 -47.539  18.880  1.00  0.86           N  
ATOM   6520  CA  LEU A 427      -8.017 -46.335  19.417  1.00  0.86           C  
ATOM   6521  C   LEU A 427      -9.533 -46.387  19.251  1.00  0.86           C  
ATOM   6522  O   LEU A 427     -10.024 -46.906  18.256  1.00  0.86           O  
ATOM   6523  CB  LEU A 427      -7.396 -45.104  18.714  1.00  0.86           C  
ATOM   6524  CG  LEU A 427      -7.837 -43.736  19.195  1.00  0.86           C  
ATOM   6525  CD1 LEU A 427      -6.704 -42.771  19.026  1.00  0.86           C  
ATOM   6526  CD2 LEU A 427      -8.977 -43.281  18.427  1.00  0.86           C  
ATOM   6527  H   LEU A 427      -7.852 -48.032  18.121  1.00  0.86           H  
ATOM   6528  HA  LEU A 427      -7.793 -46.276  20.481  1.00  0.86           H  
ATOM   6529 1HB  LEU A 427      -6.309 -45.147  18.840  1.00  0.86           H  
ATOM   6530 2HB  LEU A 427      -7.605 -45.163  17.657  1.00  0.86           H  
ATOM   6531  HG  LEU A 427      -8.103 -43.797  20.251  1.00  0.86           H  
ATOM   6532 1HD1 LEU A 427      -6.988 -41.792  19.374  1.00  0.86           H  
ATOM   6533 2HD1 LEU A 427      -5.880 -43.138  19.614  1.00  0.86           H  
ATOM   6534 3HD1 LEU A 427      -6.408 -42.708  17.977  1.00  0.86           H  
ATOM   6535 1HD2 LEU A 427      -9.283 -42.336  18.821  1.00  0.86           H  
ATOM   6536 2HD2 LEU A 427      -8.713 -43.194  17.380  1.00  0.86           H  
ATOM   6537 3HD2 LEU A 427      -9.747 -43.970  18.534  1.00  0.86           H  
ATOM   6538  N   ASP A 428     -10.286 -45.902  20.239  1.00  0.82           N  
ATOM   6539  CA  ASP A 428     -11.737 -45.832  20.069  1.00  0.82           C  
ATOM   6540  C   ASP A 428     -12.146 -44.339  19.955  1.00  0.82           C  
ATOM   6541  O   ASP A 428     -12.217 -43.659  20.976  1.00  0.82           O  
ATOM   6542  CB  ASP A 428     -12.450 -46.485  21.258  1.00  0.82           C  
ATOM   6543  CG  ASP A 428     -13.970 -46.585  21.083  1.00  0.82           C  
ATOM   6544  OD1 ASP A 428     -14.470 -46.086  20.103  1.00  0.82           O  
ATOM   6545  OD2 ASP A 428     -14.610 -47.172  21.923  1.00  0.82           O  
ATOM   6546  H   ASP A 428      -9.849 -45.532  21.073  1.00  0.82           H  
ATOM   6547  HA  ASP A 428     -12.009 -46.387  19.184  1.00  0.82           H  
ATOM   6548 1HB  ASP A 428     -12.056 -47.492  21.408  1.00  0.82           H  
ATOM   6549 2HB  ASP A 428     -12.243 -45.915  22.164  1.00  0.82           H  
ATOM   6550  N   PRO A 429     -12.351 -43.795  18.733  1.00  0.78           N  
ATOM   6551  CA  PRO A 429     -12.615 -42.405  18.436  1.00  0.78           C  
ATOM   6552  C   PRO A 429     -14.026 -41.979  18.782  1.00  0.78           C  
ATOM   6553  O   PRO A 429     -14.951 -42.794  18.870  1.00  0.78           O  
ATOM   6554  CB  PRO A 429     -12.368 -42.333  16.934  1.00  0.78           C  
ATOM   6555  CG  PRO A 429     -12.734 -43.679  16.445  1.00  0.78           C  
ATOM   6556  CD  PRO A 429     -12.360 -44.628  17.553  1.00  0.78           C  
ATOM   6557  HA  PRO A 429     -11.889 -41.788  18.982  1.00  0.78           H  
ATOM   6558 1HB  PRO A 429     -12.984 -41.528  16.491  1.00  0.78           H  
ATOM   6559 2HB  PRO A 429     -11.331 -42.073  16.747  1.00  0.78           H  
ATOM   6560 1HG  PRO A 429     -13.799 -43.721  16.216  1.00  0.78           H  
ATOM   6561 2HG  PRO A 429     -12.197 -43.897  15.519  1.00  0.78           H  
ATOM   6562 1HD  PRO A 429     -13.151 -45.318  17.668  1.00  0.78           H  
ATOM   6563 2HD  PRO A 429     -11.400 -45.096  17.349  1.00  0.78           H  
ATOM   6564  N   ILE A 430     -14.186 -40.680  18.916  1.00  0.76           N  
ATOM   6565  CA  ILE A 430     -15.490 -40.077  19.116  1.00  0.76           C  
ATOM   6566  C   ILE A 430     -15.945 -39.392  17.834  1.00  0.76           C  
ATOM   6567  O   ILE A 430     -15.178 -38.647  17.229  1.00  0.76           O  
ATOM   6568  CB  ILE A 430     -15.452 -39.076  20.275  1.00  0.76           C  
ATOM   6569  CG1 ILE A 430     -15.085 -39.803  21.595  1.00  0.76           C  
ATOM   6570  CG2 ILE A 430     -16.788 -38.351  20.403  1.00  0.76           C  
ATOM   6571  CD1 ILE A 430     -13.572 -39.954  21.851  1.00  0.76           C  
ATOM   6572  H   ILE A 430     -13.356 -40.088  18.851  1.00  0.76           H  
ATOM   6573  HA  ILE A 430     -16.207 -40.858  19.361  1.00  0.76           H  
ATOM   6574  HB  ILE A 430     -14.711 -38.373  20.079  1.00  0.76           H  
ATOM   6575 1HG1 ILE A 430     -15.520 -39.258  22.432  1.00  0.76           H  
ATOM   6576 2HG1 ILE A 430     -15.520 -40.803  21.568  1.00  0.76           H  
ATOM   6577 1HG2 ILE A 430     -16.737 -37.634  21.215  1.00  0.76           H  
ATOM   6578 2HG2 ILE A 430     -17.015 -37.831  19.478  1.00  0.76           H  
ATOM   6579 3HG2 ILE A 430     -17.574 -39.074  20.609  1.00  0.76           H  
ATOM   6580 1HD1 ILE A 430     -13.418 -40.482  22.790  1.00  0.76           H  
ATOM   6581 2HD1 ILE A 430     -13.107 -40.516  21.047  1.00  0.76           H  
ATOM   6582 3HD1 ILE A 430     -13.109 -38.990  21.916  1.00  0.76           H  
ATOM   6583  N   TYR A 431     -17.144 -39.718  17.359  1.00  0.77           N  
ATOM   6584  CA  TYR A 431     -17.683 -39.097  16.144  1.00  0.77           C  
ATOM   6585  C   TYR A 431     -18.548 -37.874  16.478  1.00  0.77           C  
ATOM   6586  O   TYR A 431     -19.483 -37.969  17.275  1.00  0.77           O  
ATOM   6587  CB  TYR A 431     -18.472 -40.119  15.335  1.00  0.77           C  
ATOM   6588  CG  TYR A 431     -19.168 -39.573  14.097  1.00  0.77           C  
ATOM   6589  CD1 TYR A 431     -18.465 -39.167  12.950  1.00  0.77           C  
ATOM   6590  CD2 TYR A 431     -20.541 -39.497  14.118  1.00  0.77           C  
ATOM   6591  CE1 TYR A 431     -19.185 -38.686  11.850  1.00  0.77           C  
ATOM   6592  CE2 TYR A 431     -21.227 -39.030  13.044  1.00  0.77           C  
ATOM   6593  CZ  TYR A 431     -20.576 -38.626  11.913  1.00  0.77           C  
ATOM   6594  OH  TYR A 431     -21.333 -38.156  10.849  1.00  0.77           O  
ATOM   6595  H   TYR A 431     -17.715 -40.371  17.874  1.00  0.77           H  
ATOM   6596  HA  TYR A 431     -16.852 -38.755  15.532  1.00  0.77           H  
ATOM   6597 1HB  TYR A 431     -17.824 -40.921  15.030  1.00  0.77           H  
ATOM   6598 2HB  TYR A 431     -19.235 -40.557  15.974  1.00  0.77           H  
ATOM   6599  HD1 TYR A 431     -17.373 -39.223  12.920  1.00  0.77           H  
ATOM   6600  HD2 TYR A 431     -21.086 -39.814  15.007  1.00  0.77           H  
ATOM   6601  HE1 TYR A 431     -18.676 -38.360  10.955  1.00  0.77           H  
ATOM   6602  HE2 TYR A 431     -22.317 -38.980  13.085  1.00  0.77           H  
ATOM   6603  HH  TYR A 431     -20.855 -38.261  10.003  1.00  0.77           H  
ATOM   6604  N   ILE A 432     -18.210 -36.729  15.889  1.00  0.83           N  
ATOM   6605  CA  ILE A 432     -18.917 -35.471  16.122  1.00  0.83           C  
ATOM   6606  C   ILE A 432     -19.538 -34.887  14.854  1.00  0.83           C  
ATOM   6607  O   ILE A 432     -18.832 -34.524  13.912  1.00  0.83           O  
ATOM   6608  CB  ILE A 432     -17.965 -34.435  16.736  1.00  0.83           C  
ATOM   6609  CG1 ILE A 432     -17.344 -34.984  17.990  1.00  0.83           C  
ATOM   6610  CG2 ILE A 432     -18.701 -33.133  17.019  1.00  0.83           C  
ATOM   6611  CD1 ILE A 432     -15.982 -35.572  17.764  1.00  0.83           C  
ATOM   6612  H   ILE A 432     -17.414 -36.730  15.256  1.00  0.83           H  
ATOM   6613  HA  ILE A 432     -19.725 -35.664  16.834  1.00  0.83           H  
ATOM   6614  HB  ILE A 432     -17.154 -34.252  16.041  1.00  0.83           H  
ATOM   6615 1HG1 ILE A 432     -17.263 -34.202  18.700  1.00  0.83           H  
ATOM   6616 2HG1 ILE A 432     -17.994 -35.754  18.398  1.00  0.83           H  
ATOM   6617 1HG2 ILE A 432     -18.013 -32.411  17.441  1.00  0.83           H  
ATOM   6618 2HG2 ILE A 432     -19.117 -32.754  16.096  1.00  0.83           H  
ATOM   6619 3HG2 ILE A 432     -19.506 -33.324  17.730  1.00  0.83           H  
ATOM   6620 1HD1 ILE A 432     -15.583 -35.954  18.701  1.00  0.83           H  
ATOM   6621 2HD1 ILE A 432     -16.051 -36.375  17.047  1.00  0.83           H  
ATOM   6622 3HD1 ILE A 432     -15.318 -34.808  17.371  1.00  0.83           H  
ATOM   6623  N   GLU A 433     -20.845 -34.679  14.836  1.00  0.92           N  
ATOM   6624  CA  GLU A 433     -21.474 -34.169  13.615  1.00  0.92           C  
ATOM   6625  C   GLU A 433     -21.454 -32.638  13.464  1.00  0.92           C  
ATOM   6626  O   GLU A 433     -22.516 -32.016  13.431  1.00  0.92           O  
ATOM   6627  CB  GLU A 433     -22.926 -34.648  13.542  1.00  0.92           C  
ATOM   6628  CG  GLU A 433     -23.071 -36.150  13.450  1.00  0.92           C  
ATOM   6629  CD  GLU A 433     -24.508 -36.639  13.358  1.00  0.92           C  
ATOM   6630  OE1 GLU A 433     -25.405 -35.837  13.475  1.00  0.92           O  
ATOM   6631  OE2 GLU A 433     -24.702 -37.830  13.176  1.00  0.92           O  
ATOM   6632  H   GLU A 433     -21.408 -34.935  15.635  1.00  0.92           H  
ATOM   6633  HA  GLU A 433     -20.939 -34.592  12.764  1.00  0.92           H  
ATOM   6634 1HB  GLU A 433     -23.469 -34.305  14.421  1.00  0.92           H  
ATOM   6635 2HB  GLU A 433     -23.406 -34.214  12.666  1.00  0.92           H  
ATOM   6636 1HG  GLU A 433     -22.546 -36.470  12.559  1.00  0.92           H  
ATOM   6637 2HG  GLU A 433     -22.586 -36.604  14.313  1.00  0.92           H  
ATOM   6638  N   ARG A 434     -20.236 -32.067  13.372  1.00  1.02           N  
ATOM   6639  CA  ARG A 434     -19.943 -30.625  13.135  1.00  1.02           C  
ATOM   6640  C   ARG A 434     -18.585 -30.135  13.669  1.00  1.02           C  
ATOM   6641  O   ARG A 434     -17.776 -29.594  12.915  1.00  1.02           O  
ATOM   6642  CB  ARG A 434     -21.077 -29.704  13.617  1.00  1.02           C  
ATOM   6643  CG  ARG A 434     -21.464 -29.703  15.115  1.00  1.02           C  
ATOM   6644  CD  ARG A 434     -22.744 -28.955  15.284  1.00  1.02           C  
ATOM   6645  NE  ARG A 434     -23.176 -28.881  16.659  1.00  1.02           N  
ATOM   6646  CZ  ARG A 434     -23.908 -29.802  17.290  1.00  1.02           C  
ATOM   6647  NH1 ARG A 434     -24.301 -30.911  16.687  1.00  1.02           N  
ATOM   6648  NH2 ARG A 434     -24.218 -29.551  18.533  1.00  1.02           N  
ATOM   6649  H   ARG A 434     -19.462 -32.725  13.440  1.00  1.02           H  
ATOM   6650  HA  ARG A 434     -19.912 -30.487  12.057  1.00  1.02           H  
ATOM   6651 1HB  ARG A 434     -20.739 -28.687  13.434  1.00  1.02           H  
ATOM   6652 2HB  ARG A 434     -21.965 -29.813  13.005  1.00  1.02           H  
ATOM   6653 1HG  ARG A 434     -21.602 -30.708  15.497  1.00  1.02           H  
ATOM   6654 2HG  ARG A 434     -20.716 -29.195  15.708  1.00  1.02           H  
ATOM   6655 1HD  ARG A 434     -22.629 -27.941  14.911  1.00  1.02           H  
ATOM   6656 2HD  ARG A 434     -23.521 -29.462  14.713  1.00  1.02           H  
ATOM   6657  HE  ARG A 434     -22.933 -28.047  17.219  1.00  1.02           H  
ATOM   6658 1HH1 ARG A 434     -24.046 -31.081  15.717  1.00  1.02           H  
ATOM   6659 2HH1 ARG A 434     -24.856 -31.587  17.189  1.00  1.02           H  
ATOM   6660 1HH2 ARG A 434     -23.873 -28.658  18.924  1.00  1.02           H  
ATOM   6661 2HH2 ARG A 434     -24.770 -30.196  19.074  1.00  1.02           H  
ATOM   6662  N   GLY A 435     -18.358 -30.281  14.971  1.00  1.09           N  
ATOM   6663  CA  GLY A 435     -17.101 -29.897  15.632  1.00  1.09           C  
ATOM   6664  C   GLY A 435     -17.094 -28.471  16.189  1.00  1.09           C  
ATOM   6665  O   GLY A 435     -16.300 -28.131  17.061  1.00  1.09           O  
ATOM   6666  H   GLY A 435     -19.075 -30.720  15.526  1.00  1.09           H  
ATOM   6667 1HA  GLY A 435     -16.893 -30.601  16.436  1.00  1.09           H  
ATOM   6668 2HA  GLY A 435     -16.281 -29.997  14.927  1.00  1.09           H  
ATOM   6669  N   VAL A 436     -18.033 -27.637  15.777  1.00  1.11           N  
ATOM   6670  CA  VAL A 436     -18.027 -26.258  16.268  1.00  1.11           C  
ATOM   6671  C   VAL A 436     -18.352 -26.182  17.760  1.00  1.11           C  
ATOM   6672  O   VAL A 436     -17.930 -25.259  18.457  1.00  1.11           O  
ATOM   6673  CB  VAL A 436     -19.001 -25.404  15.439  1.00  1.11           C  
ATOM   6674  CG1 VAL A 436     -18.554 -25.414  13.979  1.00  1.11           C  
ATOM   6675  CG2 VAL A 436     -20.400 -25.949  15.553  1.00  1.11           C  
ATOM   6676  H   VAL A 436     -18.695 -27.934  15.075  1.00  1.11           H  
ATOM   6677  HA  VAL A 436     -17.026 -25.854  16.116  1.00  1.11           H  
ATOM   6678  HB  VAL A 436     -18.978 -24.378  15.798  1.00  1.11           H  
ATOM   6679 1HG1 VAL A 436     -19.230 -24.801  13.382  1.00  1.11           H  
ATOM   6680 2HG1 VAL A 436     -17.542 -25.013  13.905  1.00  1.11           H  
ATOM   6681 3HG1 VAL A 436     -18.565 -26.439  13.600  1.00  1.11           H  
ATOM   6682 1HG2 VAL A 436     -21.078 -25.342  14.958  1.00  1.11           H  
ATOM   6683 2HG2 VAL A 436     -20.404 -26.954  15.189  1.00  1.11           H  
ATOM   6684 3HG2 VAL A 436     -20.732 -25.930  16.589  1.00  1.11           H  
ATOM   6685  N   ASP A 437     -19.066 -27.192  18.243  1.00  1.08           N  
ATOM   6686  CA  ASP A 437     -19.455 -27.332  19.635  1.00  1.08           C  
ATOM   6687  C   ASP A 437     -18.649 -28.428  20.328  1.00  1.08           C  
ATOM   6688  O   ASP A 437     -19.130 -29.014  21.286  1.00  1.08           O  
ATOM   6689  CB  ASP A 437     -20.941 -27.662  19.765  1.00  1.08           C  
ATOM   6690  CG  ASP A 437     -21.856 -26.543  19.286  1.00  1.08           C  
ATOM   6691  OD1 ASP A 437     -21.576 -25.404  19.558  1.00  1.08           O  
ATOM   6692  OD2 ASP A 437     -22.854 -26.851  18.655  1.00  1.08           O  
ATOM   6693  H   ASP A 437     -19.352 -27.904  17.592  1.00  1.08           H  
ATOM   6694  HA  ASP A 437     -19.261 -26.389  20.144  1.00  1.08           H  
ATOM   6695 1HB  ASP A 437     -21.158 -28.564  19.193  1.00  1.08           H  
ATOM   6696 2HB  ASP A 437     -21.170 -27.876  20.809  1.00  1.08           H  
ATOM   6697  N   LEU A 438     -17.458 -28.743  19.810  1.00  1.02           N  
ATOM   6698  CA  LEU A 438     -16.579 -29.801  20.329  1.00  1.02           C  
ATOM   6699  C   LEU A 438     -16.094 -29.674  21.790  1.00  1.02           C  
ATOM   6700  O   LEU A 438     -15.771 -30.685  22.416  1.00  1.02           O  
ATOM   6701  CB  LEU A 438     -15.328 -29.903  19.460  1.00  1.02           C  
ATOM   6702  CG  LEU A 438     -14.546 -31.149  19.613  1.00  1.02           C  
ATOM   6703  CD1 LEU A 438     -15.358 -32.291  19.187  1.00  1.02           C  
ATOM   6704  CD2 LEU A 438     -13.320 -31.059  18.825  1.00  1.02           C  
ATOM   6705  H   LEU A 438     -17.124 -28.236  18.989  1.00  1.02           H  
ATOM   6706  HA  LEU A 438     -17.126 -30.739  20.247  1.00  1.02           H  
ATOM   6707 1HB  LEU A 438     -15.619 -29.876  18.440  1.00  1.02           H  
ATOM   6708 2HB  LEU A 438     -14.678 -29.050  19.662  1.00  1.02           H  
ATOM   6709  HG  LEU A 438     -14.335 -31.296  20.617  1.00  1.02           H  
ATOM   6710 1HD1 LEU A 438     -14.799 -33.206  19.318  1.00  1.02           H  
ATOM   6711 2HD1 LEU A 438     -16.251 -32.322  19.784  1.00  1.02           H  
ATOM   6712 3HD1 LEU A 438     -15.620 -32.175  18.135  1.00  1.02           H  
ATOM   6713 1HD2 LEU A 438     -12.760 -31.978  18.939  1.00  1.02           H  
ATOM   6714 2HD2 LEU A 438     -13.583 -30.914  17.777  1.00  1.02           H  
ATOM   6715 3HD2 LEU A 438     -12.730 -30.220  19.178  1.00  1.02           H  
ATOM   6716  N   ALA A 439     -15.971 -28.457  22.329  1.00  0.95           N  
ATOM   6717  CA  ALA A 439     -15.374 -28.277  23.672  1.00  0.95           C  
ATOM   6718  C   ALA A 439     -15.914 -29.204  24.791  1.00  0.95           C  
ATOM   6719  O   ALA A 439     -15.095 -29.710  25.549  1.00  0.95           O  
ATOM   6720  CB  ALA A 439     -15.503 -26.830  24.129  1.00  0.95           C  
ATOM   6721  H   ALA A 439     -16.270 -27.650  21.795  1.00  0.95           H  
ATOM   6722  HA  ALA A 439     -14.313 -28.489  23.567  1.00  0.95           H  
ATOM   6723 1HB  ALA A 439     -14.979 -26.713  25.082  1.00  0.95           H  
ATOM   6724 2HB  ALA A 439     -15.053 -26.174  23.391  1.00  0.95           H  
ATOM   6725 3HB  ALA A 439     -16.528 -26.534  24.264  1.00  0.95           H  
ATOM   6726  N   PRO A 440     -17.231 -29.497  24.962  1.00  0.90           N  
ATOM   6727  CA  PRO A 440     -17.774 -30.388  25.982  1.00  0.90           C  
ATOM   6728  C   PRO A 440     -17.216 -31.813  25.869  1.00  0.90           C  
ATOM   6729  O   PRO A 440     -17.308 -32.598  26.815  1.00  0.90           O  
ATOM   6730  CB  PRO A 440     -19.281 -30.358  25.695  1.00  0.90           C  
ATOM   6731  CG  PRO A 440     -19.489 -29.065  24.968  1.00  0.90           C  
ATOM   6732  CD  PRO A 440     -18.266 -28.940  24.120  1.00  0.90           C  
ATOM   6733  HA  PRO A 440     -17.561 -29.974  26.974  1.00  0.90           H  
ATOM   6734 1HB  PRO A 440     -19.558 -31.230  25.085  1.00  0.90           H  
ATOM   6735 2HB  PRO A 440     -19.849 -30.426  26.635  1.00  0.90           H  
ATOM   6736 1HG  PRO A 440     -20.406 -29.111  24.360  1.00  0.90           H  
ATOM   6737 2HG  PRO A 440     -19.612 -28.233  25.674  1.00  0.90           H  
ATOM   6738 1HD  PRO A 440     -18.390 -29.625  23.311  1.00  0.90           H  
ATOM   6739 2HD  PRO A 440     -18.117 -27.920  23.808  1.00  0.90           H  
ATOM   6740  N   ILE A 441     -16.675 -32.156  24.695  1.00  0.87           N  
ATOM   6741  CA  ILE A 441     -16.082 -33.451  24.428  1.00  0.87           C  
ATOM   6742  C   ILE A 441     -14.596 -33.367  24.756  1.00  0.87           C  
ATOM   6743  O   ILE A 441     -14.037 -34.246  25.404  1.00  0.87           O  
ATOM   6744  CB  ILE A 441     -16.338 -33.868  22.968  1.00  0.87           C  
ATOM   6745  CG1 ILE A 441     -17.843 -34.048  22.769  1.00  0.87           C  
ATOM   6746  CG2 ILE A 441     -15.589 -35.120  22.619  1.00  0.87           C  
ATOM   6747  CD1 ILE A 441     -18.259 -34.228  21.345  1.00  0.87           C  
ATOM   6748  H   ILE A 441     -16.618 -31.480  23.939  1.00  0.87           H  
ATOM   6749  HA  ILE A 441     -16.536 -34.193  25.080  1.00  0.87           H  
ATOM   6750  HB  ILE A 441     -16.010 -33.081  22.302  1.00  0.87           H  
ATOM   6751 1HG1 ILE A 441     -18.162 -34.920  23.335  1.00  0.87           H  
ATOM   6752 2HG1 ILE A 441     -18.357 -33.169  23.166  1.00  0.87           H  
ATOM   6753 1HG2 ILE A 441     -15.795 -35.373  21.584  1.00  0.87           H  
ATOM   6754 2HG2 ILE A 441     -14.527 -34.946  22.751  1.00  0.87           H  
ATOM   6755 3HG2 ILE A 441     -15.908 -35.935  23.267  1.00  0.87           H  
ATOM   6756 1HD1 ILE A 441     -19.339 -34.353  21.293  1.00  0.87           H  
ATOM   6757 2HD1 ILE A 441     -17.976 -33.354  20.778  1.00  0.87           H  
ATOM   6758 3HD1 ILE A 441     -17.772 -35.111  20.938  1.00  0.87           H  
ATOM   6759  N   VAL A 442     -13.955 -32.293  24.313  1.00  0.86           N  
ATOM   6760  CA  VAL A 442     -12.529 -32.112  24.576  1.00  0.86           C  
ATOM   6761  C   VAL A 442     -12.220 -31.935  26.061  1.00  0.86           C  
ATOM   6762  O   VAL A 442     -11.328 -32.578  26.598  1.00  0.86           O  
ATOM   6763  CB  VAL A 442     -12.014 -30.865  23.860  1.00  0.86           C  
ATOM   6764  CG1 VAL A 442     -10.652 -30.577  24.273  1.00  0.86           C  
ATOM   6765  CG2 VAL A 442     -12.057 -31.061  22.433  1.00  0.86           C  
ATOM   6766  H   VAL A 442     -14.478 -31.601  23.776  1.00  0.86           H  
ATOM   6767  HA  VAL A 442     -11.999 -32.988  24.203  1.00  0.86           H  
ATOM   6768  HB  VAL A 442     -12.637 -30.025  24.144  1.00  0.86           H  
ATOM   6769 1HG1 VAL A 442     -10.330 -29.673  23.785  1.00  0.86           H  
ATOM   6770 2HG1 VAL A 442     -10.634 -30.437  25.333  1.00  0.86           H  
ATOM   6771 3HG1 VAL A 442      -9.997 -31.406  24.004  1.00  0.86           H  
ATOM   6772 1HG2 VAL A 442     -11.716 -30.171  21.914  1.00  0.86           H  
ATOM   6773 2HG2 VAL A 442     -11.429 -31.895  22.167  1.00  0.86           H  
ATOM   6774 3HG2 VAL A 442     -13.060 -31.265  22.202  1.00  0.86           H  
ATOM   6775  N   LYS A 443     -12.960 -31.061  26.738  1.00  0.86           N  
ATOM   6776  CA  LYS A 443     -12.759 -30.798  28.165  1.00  0.86           C  
ATOM   6777  C   LYS A 443     -12.390 -32.048  28.999  1.00  0.86           C  
ATOM   6778  O   LYS A 443     -11.274 -32.106  29.512  1.00  0.86           O  
ATOM   6779  CB  LYS A 443     -13.961 -30.027  28.729  1.00  0.86           C  
ATOM   6780  CG  LYS A 443     -14.040 -28.550  28.325  1.00  0.86           C  
ATOM   6781  CD  LYS A 443     -15.376 -27.972  28.701  1.00  0.86           C  
ATOM   6782  CE  LYS A 443     -15.549 -27.946  30.204  1.00  0.86           C  
ATOM   6783  NZ  LYS A 443     -16.873 -27.411  30.603  1.00  0.86           N  
ATOM   6784  H   LYS A 443     -13.695 -30.561  26.248  1.00  0.86           H  
ATOM   6785  HA  LYS A 443     -11.912 -30.133  28.266  1.00  0.86           H  
ATOM   6786 1HB  LYS A 443     -14.886 -30.430  28.341  1.00  0.86           H  
ATOM   6787 2HB  LYS A 443     -13.981 -30.099  29.815  1.00  0.86           H  
ATOM   6788 1HG  LYS A 443     -13.276 -27.975  28.824  1.00  0.86           H  
ATOM   6789 2HG  LYS A 443     -13.897 -28.449  27.261  1.00  0.86           H  
ATOM   6790 1HD  LYS A 443     -15.438 -26.947  28.323  1.00  0.86           H  
ATOM   6791 2HD  LYS A 443     -16.168 -28.559  28.251  1.00  0.86           H  
ATOM   6792 1HE  LYS A 443     -15.439 -28.955  30.595  1.00  0.86           H  
ATOM   6793 2HE  LYS A 443     -14.776 -27.316  30.630  1.00  0.86           H  
ATOM   6794 1HZ  LYS A 443     -16.943 -27.404  31.610  1.00  0.86           H  
ATOM   6795 2HZ  LYS A 443     -16.977 -26.471  30.250  1.00  0.86           H  
ATOM   6796 3HZ  LYS A 443     -17.599 -27.993  30.221  1.00  0.86           H  
ATOM   6797  N   PRO A 444     -13.253 -33.088  29.136  1.00  0.87           N  
ATOM   6798  CA  PRO A 444     -12.996 -34.301  29.904  1.00  0.87           C  
ATOM   6799  C   PRO A 444     -11.876 -35.176  29.344  1.00  0.87           C  
ATOM   6800  O   PRO A 444     -11.411 -36.090  30.033  1.00  0.87           O  
ATOM   6801  CB  PRO A 444     -14.343 -35.032  29.858  1.00  0.87           C  
ATOM   6802  CG  PRO A 444     -15.014 -34.515  28.628  1.00  0.87           C  
ATOM   6803  CD  PRO A 444     -14.606 -33.074  28.541  1.00  0.87           C  
ATOM   6804  HA  PRO A 444     -12.757 -34.009  30.938  1.00  0.87           H  
ATOM   6805 1HB  PRO A 444     -14.174 -36.118  29.818  1.00  0.87           H  
ATOM   6806 2HB  PRO A 444     -14.917 -34.827  30.773  1.00  0.87           H  
ATOM   6807 1HG  PRO A 444     -14.687 -35.089  27.746  1.00  0.87           H  
ATOM   6808 2HG  PRO A 444     -16.106 -34.632  28.691  1.00  0.87           H  
ATOM   6809 1HD  PRO A 444     -14.621 -32.787  27.511  1.00  0.87           H  
ATOM   6810 2HD  PRO A 444     -15.299 -32.487  29.146  1.00  0.87           H  
ATOM   6811  N   LEU A 445     -11.475 -34.947  28.093  1.00  0.88           N  
ATOM   6812  CA  LEU A 445     -10.429 -35.730  27.466  1.00  0.88           C  
ATOM   6813  C   LEU A 445      -9.060 -35.088  27.637  1.00  0.88           C  
ATOM   6814  O   LEU A 445      -8.054 -35.666  27.221  1.00  0.88           O  
ATOM   6815  CB  LEU A 445     -10.753 -35.921  25.989  1.00  0.88           C  
ATOM   6816  CG  LEU A 445     -12.041 -36.717  25.737  1.00  0.88           C  
ATOM   6817  CD1 LEU A 445     -12.361 -36.723  24.280  1.00  0.88           C  
ATOM   6818  CD2 LEU A 445     -11.854 -38.133  26.244  1.00  0.88           C  
ATOM   6819  H   LEU A 445     -11.847 -34.172  27.554  1.00  0.88           H  
ATOM   6820  HA  LEU A 445     -10.406 -36.709  27.940  1.00  0.88           H  
ATOM   6821 1HB  LEU A 445     -10.871 -34.938  25.533  1.00  0.88           H  
ATOM   6822 2HB  LEU A 445      -9.925 -36.432  25.508  1.00  0.88           H  
ATOM   6823  HG  LEU A 445     -12.866 -36.248  26.267  1.00  0.88           H  
ATOM   6824 1HD1 LEU A 445     -13.283 -37.278  24.111  1.00  0.88           H  
ATOM   6825 2HD1 LEU A 445     -12.490 -35.698  23.947  1.00  0.88           H  
ATOM   6826 3HD1 LEU A 445     -11.566 -37.179  23.730  1.00  0.88           H  
ATOM   6827 1HD2 LEU A 445     -12.768 -38.702  26.075  1.00  0.88           H  
ATOM   6828 2HD2 LEU A 445     -11.028 -38.606  25.713  1.00  0.88           H  
ATOM   6829 3HD2 LEU A 445     -11.634 -38.107  27.312  1.00  0.88           H  
ATOM   6830  N   LEU A 446      -9.012 -33.905  28.250  1.00  0.89           N  
ATOM   6831  CA  LEU A 446      -7.728 -33.266  28.473  1.00  0.89           C  
ATOM   6832  C   LEU A 446      -7.301 -33.362  29.922  1.00  0.89           C  
ATOM   6833  O   LEU A 446      -8.117 -33.296  30.844  1.00  0.89           O  
ATOM   6834  CB  LEU A 446      -7.723 -31.785  28.082  1.00  0.89           C  
ATOM   6835  CG  LEU A 446      -8.016 -31.446  26.649  1.00  0.89           C  
ATOM   6836  CD1 LEU A 446      -7.991 -29.953  26.533  1.00  0.89           C  
ATOM   6837  CD2 LEU A 446      -7.000 -32.099  25.731  1.00  0.89           C  
ATOM   6838  H   LEU A 446      -9.863 -33.439  28.574  1.00  0.89           H  
ATOM   6839  HA  LEU A 446      -6.980 -33.772  27.867  1.00  0.89           H  
ATOM   6840 1HB  LEU A 446      -8.477 -31.278  28.687  1.00  0.89           H  
ATOM   6841 2HB  LEU A 446      -6.748 -31.370  28.332  1.00  0.89           H  
ATOM   6842  HG  LEU A 446      -9.001 -31.799  26.395  1.00  0.89           H  
ATOM   6843 1HD1 LEU A 446      -8.219 -29.636  25.534  1.00  0.89           H  
ATOM   6844 2HD1 LEU A 446      -8.717 -29.562  27.210  1.00  0.89           H  
ATOM   6845 3HD1 LEU A 446      -7.020 -29.600  26.802  1.00  0.89           H  
ATOM   6846 1HD2 LEU A 446      -7.224 -31.853  24.705  1.00  0.89           H  
ATOM   6847 2HD2 LEU A 446      -5.996 -31.752  25.981  1.00  0.89           H  
ATOM   6848 3HD2 LEU A 446      -7.052 -33.174  25.864  1.00  0.89           H  
ATOM   6849  N   ARG A 447      -6.005 -33.452  30.109  1.00  0.88           N  
ATOM   6850  CA  ARG A 447      -5.366 -33.401  31.410  1.00  0.88           C  
ATOM   6851  C   ARG A 447      -4.186 -32.471  31.291  1.00  0.88           C  
ATOM   6852  O   ARG A 447      -3.674 -32.283  30.191  1.00  0.88           O  
ATOM   6853  CB  ARG A 447      -4.853 -34.764  31.836  1.00  0.88           C  
ATOM   6854  CG  ARG A 447      -5.910 -35.832  32.012  1.00  0.88           C  
ATOM   6855  CD  ARG A 447      -6.796 -35.578  33.182  1.00  0.88           C  
ATOM   6856  NE  ARG A 447      -7.722 -36.669  33.362  1.00  0.88           N  
ATOM   6857  CZ  ARG A 447      -8.916 -36.776  32.742  1.00  0.88           C  
ATOM   6858  NH1 ARG A 447      -9.331 -35.843  31.906  1.00  0.88           N  
ATOM   6859  NH2 ARG A 447      -9.673 -37.839  32.971  1.00  0.88           N  
ATOM   6860  H   ARG A 447      -5.429 -33.608  29.281  1.00  0.88           H  
ATOM   6861  HA  ARG A 447      -6.065 -33.012  32.151  1.00  0.88           H  
ATOM   6862 1HB  ARG A 447      -4.143 -35.124  31.083  1.00  0.88           H  
ATOM   6863 2HB  ARG A 447      -4.309 -34.671  32.775  1.00  0.88           H  
ATOM   6864 1HG  ARG A 447      -6.529 -35.883  31.117  1.00  0.88           H  
ATOM   6865 2HG  ARG A 447      -5.419 -36.793  32.158  1.00  0.88           H  
ATOM   6866 1HD  ARG A 447      -6.199 -35.480  34.088  1.00  0.88           H  
ATOM   6867 2HD  ARG A 447      -7.372 -34.661  33.027  1.00  0.88           H  
ATOM   6868  HE  ARG A 447      -7.453 -37.410  33.993  1.00  0.88           H  
ATOM   6869 1HH1 ARG A 447      -8.769 -35.000  31.712  1.00  0.88           H  
ATOM   6870 2HH1 ARG A 447     -10.227 -35.952  31.421  1.00  0.88           H  
ATOM   6871 1HH2 ARG A 447      -9.355 -38.555  33.606  1.00  0.88           H  
ATOM   6872 2HH2 ARG A 447     -10.570 -37.937  32.514  1.00  0.88           H  
ATOM   6873  N   ALA A 448      -3.732 -31.906  32.397  1.00  0.86           N  
ATOM   6874  CA  ALA A 448      -2.561 -31.045  32.326  1.00  0.86           C  
ATOM   6875  C   ALA A 448      -1.423 -31.804  31.676  1.00  0.86           C  
ATOM   6876  O   ALA A 448      -1.241 -32.994  31.939  1.00  0.86           O  
ATOM   6877  CB  ALA A 448      -2.155 -30.596  33.699  1.00  0.86           C  
ATOM   6878  H   ALA A 448      -4.194 -32.058  33.284  1.00  0.86           H  
ATOM   6879  HA  ALA A 448      -2.800 -30.170  31.721  1.00  0.86           H  
ATOM   6880 1HB  ALA A 448      -1.288 -29.946  33.623  1.00  0.86           H  
ATOM   6881 2HB  ALA A 448      -2.984 -30.064  34.133  1.00  0.86           H  
ATOM   6882 3HB  ALA A 448      -1.913 -31.456  34.313  1.00  0.86           H  
ATOM   6883  N   GLY A 449      -0.673 -31.130  30.811  1.00  0.82           N  
ATOM   6884  CA  GLY A 449       0.435 -31.745  30.102  1.00  0.82           C  
ATOM   6885  C   GLY A 449       0.046 -32.301  28.725  1.00  0.82           C  
ATOM   6886  O   GLY A 449       0.917 -32.615  27.930  1.00  0.82           O  
ATOM   6887  H   GLY A 449      -0.847 -30.139  30.647  1.00  0.82           H  
ATOM   6888 1HA  GLY A 449       1.224 -31.003  29.979  1.00  0.82           H  
ATOM   6889 2HA  GLY A 449       0.848 -32.546  30.712  1.00  0.82           H  
ATOM   6890  N   ASP A 450      -1.238 -32.414  28.417  1.00  0.79           N  
ATOM   6891  CA  ASP A 450      -1.657 -32.923  27.103  1.00  0.79           C  
ATOM   6892  C   ASP A 450      -1.411 -31.938  25.959  1.00  0.79           C  
ATOM   6893  O   ASP A 450      -1.318 -30.724  26.176  1.00  0.79           O  
ATOM   6894  CB  ASP A 450      -3.148 -33.271  27.071  1.00  0.79           C  
ATOM   6895  CG  ASP A 450      -3.557 -34.500  27.846  1.00  0.79           C  
ATOM   6896  OD1 ASP A 450      -2.737 -35.287  28.258  1.00  0.79           O  
ATOM   6897  OD2 ASP A 450      -4.748 -34.650  27.994  1.00  0.79           O  
ATOM   6898  H   ASP A 450      -1.954 -32.177  29.109  1.00  0.79           H  
ATOM   6899  HA  ASP A 450      -1.088 -33.829  26.889  1.00  0.79           H  
ATOM   6900 1HB  ASP A 450      -3.713 -32.424  27.463  1.00  0.79           H  
ATOM   6901 2HB  ASP A 450      -3.459 -33.408  26.032  1.00  0.79           H  
ATOM   6902  N   ILE A 451      -1.327 -32.473  24.745  1.00  0.75           N  
ATOM   6903  CA  ILE A 451      -1.323 -31.652  23.539  1.00  0.75           C  
ATOM   6904  C   ILE A 451      -2.577 -31.922  22.726  1.00  0.75           C  
ATOM   6905  O   ILE A 451      -2.903 -33.079  22.460  1.00  0.75           O  
ATOM   6906  CB  ILE A 451      -0.081 -31.871  22.662  1.00  0.75           C  
ATOM   6907  CG1 ILE A 451       1.146 -31.455  23.453  1.00  0.75           C  
ATOM   6908  CG2 ILE A 451      -0.230 -31.089  21.334  1.00  0.75           C  
ATOM   6909  CD1 ILE A 451       2.412 -31.757  22.796  1.00  0.75           C  
ATOM   6910  H   ILE A 451      -1.316 -33.491  24.653  1.00  0.75           H  
ATOM   6911  HA  ILE A 451      -1.337 -30.603  23.830  1.00  0.75           H  
ATOM   6912  HB  ILE A 451       0.030 -32.936  22.442  1.00  0.75           H  
ATOM   6913 1HG1 ILE A 451       1.099 -30.399  23.635  1.00  0.75           H  
ATOM   6914 2HG1 ILE A 451       1.130 -31.966  24.411  1.00  0.75           H  
ATOM   6915 1HG2 ILE A 451       0.649 -31.239  20.714  1.00  0.75           H  
ATOM   6916 2HG2 ILE A 451      -1.111 -31.444  20.797  1.00  0.75           H  
ATOM   6917 3HG2 ILE A 451      -0.350 -30.028  21.552  1.00  0.75           H  
ATOM   6918 1HD1 ILE A 451       3.208 -31.425  23.413  1.00  0.75           H  
ATOM   6919 2HD1 ILE A 451       2.494 -32.831  22.636  1.00  0.75           H  
ATOM   6920 3HD1 ILE A 451       2.459 -31.234  21.849  1.00  0.75           H  
ATOM   6921  N   LEU A 452      -3.290 -30.853  22.386  1.00  0.72           N  
ATOM   6922  CA  LEU A 452      -4.504 -30.921  21.594  1.00  0.72           C  
ATOM   6923  C   LEU A 452      -4.255 -30.361  20.198  1.00  0.72           C  
ATOM   6924  O   LEU A 452      -3.954 -29.175  20.042  1.00  0.72           O  
ATOM   6925  CB  LEU A 452      -5.632 -30.164  22.299  1.00  0.72           C  
ATOM   6926  CG  LEU A 452      -6.971 -30.126  21.580  1.00  0.72           C  
ATOM   6927  CD1 LEU A 452      -7.484 -31.519  21.378  1.00  0.72           C  
ATOM   6928  CD2 LEU A 452      -7.936 -29.425  22.436  1.00  0.72           C  
ATOM   6929  H   LEU A 452      -2.956 -29.942  22.673  1.00  0.72           H  
ATOM   6930  HA  LEU A 452      -4.800 -31.957  21.508  1.00  0.72           H  
ATOM   6931 1HB  LEU A 452      -5.791 -30.622  23.268  1.00  0.72           H  
ATOM   6932 2HB  LEU A 452      -5.309 -29.135  22.461  1.00  0.72           H  
ATOM   6933  HG  LEU A 452      -6.870 -29.628  20.611  1.00  0.72           H  
ATOM   6934 1HD1 LEU A 452      -8.450 -31.478  20.897  1.00  0.72           H  
ATOM   6935 2HD1 LEU A 452      -6.789 -32.078  20.755  1.00  0.72           H  
ATOM   6936 3HD1 LEU A 452      -7.584 -32.004  22.339  1.00  0.72           H  
ATOM   6937 1HD2 LEU A 452      -8.897 -29.426  21.938  1.00  0.72           H  
ATOM   6938 2HD2 LEU A 452      -8.003 -29.964  23.357  1.00  0.72           H  
ATOM   6939 3HD2 LEU A 452      -7.626 -28.419  22.641  1.00  0.72           H  
ATOM   6940  N   LEU A 453      -4.337 -31.240  19.209  1.00  0.73           N  
ATOM   6941  CA  LEU A 453      -4.070 -30.920  17.810  1.00  0.73           C  
ATOM   6942  C   LEU A 453      -5.327 -30.918  16.952  1.00  0.73           C  
ATOM   6943  O   LEU A 453      -6.015 -31.931  16.859  1.00  0.73           O  
ATOM   6944  CB  LEU A 453      -3.042 -31.921  17.279  1.00  0.73           C  
ATOM   6945  CG  LEU A 453      -2.702 -31.908  15.800  1.00  0.73           C  
ATOM   6946  CD1 LEU A 453      -2.037 -30.583  15.389  1.00  0.73           C  
ATOM   6947  CD2 LEU A 453      -1.774 -33.108  15.504  1.00  0.73           C  
ATOM   6948  H   LEU A 453      -4.596 -32.195  19.456  1.00  0.73           H  
ATOM   6949  HA  LEU A 453      -3.646 -29.930  17.770  1.00  0.73           H  
ATOM   6950 1HB  LEU A 453      -2.114 -31.778  17.831  1.00  0.73           H  
ATOM   6951 2HB  LEU A 453      -3.419 -32.898  17.508  1.00  0.73           H  
ATOM   6952  HG  LEU A 453      -3.617 -32.019  15.243  1.00  0.73           H  
ATOM   6953 1HD1 LEU A 453      -1.822 -30.605  14.328  1.00  0.73           H  
ATOM   6954 2HD1 LEU A 453      -2.712 -29.749  15.599  1.00  0.73           H  
ATOM   6955 3HD1 LEU A 453      -1.109 -30.450  15.939  1.00  0.73           H  
ATOM   6956 1HD2 LEU A 453      -1.547 -33.138  14.446  1.00  0.73           H  
ATOM   6957 2HD2 LEU A 453      -0.852 -33.005  16.073  1.00  0.73           H  
ATOM   6958 3HD2 LEU A 453      -2.259 -34.031  15.782  1.00  0.73           H  
ATOM   6959  N   CYS A 454      -5.600 -29.781  16.315  1.00  0.76           N  
ATOM   6960  CA  CYS A 454      -6.789 -29.594  15.482  1.00  0.76           C  
ATOM   6961  C   CYS A 454      -6.452 -29.541  13.989  1.00  0.76           C  
ATOM   6962  O   CYS A 454      -5.938 -28.530  13.490  1.00  0.76           O  
ATOM   6963  CB  CYS A 454      -7.504 -28.311  15.904  1.00  0.76           C  
ATOM   6964  SG  CYS A 454      -8.044 -28.321  17.654  1.00  0.76           S  
ATOM   6965  H   CYS A 454      -4.965 -28.992  16.455  1.00  0.76           H  
ATOM   6966  HA  CYS A 454      -7.450 -30.436  15.635  1.00  0.76           H  
ATOM   6967 1HB  CYS A 454      -6.839 -27.455  15.763  1.00  0.76           H  
ATOM   6968 2HB  CYS A 454      -8.375 -28.151  15.278  1.00  0.76           H  
ATOM   6969  HG  CYS A 454      -8.433 -27.048  17.674  1.00  0.76           H  
ATOM   6970  N   GLN A 455      -6.717 -30.652  13.282  1.00  0.82           N  
ATOM   6971  CA  GLN A 455      -6.337 -30.767  11.877  1.00  0.82           C  
ATOM   6972  C   GLN A 455      -7.421 -30.869  10.818  1.00  0.82           C  
ATOM   6973  O   GLN A 455      -8.451 -31.532  10.983  1.00  0.82           O  
ATOM   6974  CB  GLN A 455      -5.375 -31.941  11.661  1.00  0.82           C  
ATOM   6975  CG  GLN A 455      -4.016 -31.715  12.181  1.00  0.82           C  
ATOM   6976  CD  GLN A 455      -3.098 -32.867  11.971  1.00  0.82           C  
ATOM   6977  OE1 GLN A 455      -3.413 -33.989  12.312  1.00  0.82           O  
ATOM   6978  NE2 GLN A 455      -1.951 -32.616  11.401  1.00  0.82           N  
ATOM   6979  H   GLN A 455      -7.171 -31.437  13.746  1.00  0.82           H  
ATOM   6980  HA  GLN A 455      -5.805 -29.870  11.664  1.00  0.82           H  
ATOM   6981 1HB  GLN A 455      -5.765 -32.821  12.169  1.00  0.82           H  
ATOM   6982 2HB  GLN A 455      -5.302 -32.170  10.595  1.00  0.82           H  
ATOM   6983 1HG  GLN A 455      -3.611 -30.901  11.623  1.00  0.82           H  
ATOM   6984 2HG  GLN A 455      -4.071 -31.463  13.211  1.00  0.82           H  
ATOM   6985 1HE2 GLN A 455      -1.312 -33.363  11.248  1.00  0.82           H  
ATOM   6986 2HE2 GLN A 455      -1.707 -31.664  11.094  1.00  0.82           H  
ATOM   6987  N   GLY A 456      -7.089 -30.269   9.681  1.00  0.90           N  
ATOM   6988  CA  GLY A 456      -7.912 -30.285   8.477  1.00  0.90           C  
ATOM   6989  C   GLY A 456      -8.091 -28.871   7.933  1.00  0.90           C  
ATOM   6990  O   GLY A 456      -7.863 -27.898   8.645  1.00  0.90           O  
ATOM   6991  H   GLY A 456      -6.204 -29.755   9.685  1.00  0.90           H  
ATOM   6992 1HA  GLY A 456      -7.437 -30.914   7.723  1.00  0.90           H  
ATOM   6993 2HA  GLY A 456      -8.886 -30.725   8.698  1.00  0.90           H  
ATOM   6994  N   ALA A 457      -8.466 -28.773   6.659  1.00  1.00           N  
ATOM   6995  CA  ALA A 457      -8.647 -27.498   5.949  1.00  1.00           C  
ATOM   6996  C   ALA A 457     -10.079 -26.947   5.975  1.00  1.00           C  
ATOM   6997  O   ALA A 457     -10.374 -25.963   5.297  1.00  1.00           O  
ATOM   6998  CB  ALA A 457      -8.221 -27.666   4.505  1.00  1.00           C  
ATOM   6999  H   ALA A 457      -8.638 -29.627   6.147  1.00  1.00           H  
ATOM   7000  HA  ALA A 457      -8.004 -26.761   6.427  1.00  1.00           H  
ATOM   7001 1HB  ALA A 457      -8.307 -26.709   3.993  1.00  1.00           H  
ATOM   7002 2HB  ALA A 457      -7.185 -28.006   4.469  1.00  1.00           H  
ATOM   7003 3HB  ALA A 457      -8.864 -28.400   4.018  1.00  1.00           H  
ATOM   7004  N   GLY A 458     -10.978 -27.615   6.688  1.00  1.10           N  
ATOM   7005  CA  GLY A 458     -12.395 -27.240   6.716  1.00  1.10           C  
ATOM   7006  C   GLY A 458     -12.737 -26.232   7.814  1.00  1.10           C  
ATOM   7007  O   GLY A 458     -11.900 -25.417   8.214  1.00  1.10           O  
ATOM   7008  H   GLY A 458     -10.670 -28.404   7.237  1.00  1.10           H  
ATOM   7009 1HA  GLY A 458     -12.677 -26.829   5.746  1.00  1.10           H  
ATOM   7010 2HA  GLY A 458     -12.994 -28.140   6.856  1.00  1.10           H  
ATOM   7011  N   ASP A 459     -13.979 -26.313   8.322  1.00  1.16           N  
ATOM   7012  CA  ASP A 459     -14.525 -25.394   9.335  1.00  1.16           C  
ATOM   7013  C   ASP A 459     -13.697 -25.430  10.614  1.00  1.16           C  
ATOM   7014  O   ASP A 459     -13.649 -24.455  11.372  1.00  1.16           O  
ATOM   7015  CB  ASP A 459     -15.977 -25.744   9.665  1.00  1.16           C  
ATOM   7016  CG  ASP A 459     -16.956 -25.412   8.540  1.00  1.16           C  
ATOM   7017  OD1 ASP A 459     -16.572 -24.736   7.613  1.00  1.16           O  
ATOM   7018  OD2 ASP A 459     -18.086 -25.831   8.627  1.00  1.16           O  
ATOM   7019  H   ASP A 459     -14.580 -27.044   7.971  1.00  1.16           H  
ATOM   7020  HA  ASP A 459     -14.493 -24.380   8.937  1.00  1.16           H  
ATOM   7021 1HB  ASP A 459     -16.050 -26.808   9.881  1.00  1.16           H  
ATOM   7022 2HB  ASP A 459     -16.285 -25.210  10.565  1.00  1.16           H  
ATOM   7023  N   ILE A 460     -12.989 -26.540  10.798  1.00  1.18           N  
ATOM   7024  CA  ILE A 460     -12.087 -26.770  11.914  1.00  1.18           C  
ATOM   7025  C   ILE A 460     -11.028 -25.678  12.027  1.00  1.18           C  
ATOM   7026  O   ILE A 460     -10.479 -25.466  13.104  1.00  1.18           O  
ATOM   7027  CB  ILE A 460     -11.387 -28.131  11.803  1.00  1.18           C  
ATOM   7028  CG1 ILE A 460     -10.750 -28.468  13.152  1.00  1.18           C  
ATOM   7029  CG2 ILE A 460     -10.373 -28.151  10.663  1.00  1.18           C  
ATOM   7030  CD1 ILE A 460     -10.263 -29.873  13.271  1.00  1.18           C  
ATOM   7031  H   ILE A 460     -13.126 -27.290  10.125  1.00  1.18           H  
ATOM   7032  HA  ILE A 460     -12.677 -26.769  12.829  1.00  1.18           H  
ATOM   7033  HB  ILE A 460     -12.135 -28.882  11.613  1.00  1.18           H  
ATOM   7034 1HG1 ILE A 460      -9.907 -27.797  13.318  1.00  1.18           H  
ATOM   7035 2HG1 ILE A 460     -11.484 -28.298  13.922  1.00  1.18           H  
ATOM   7036 1HG2 ILE A 460      -9.920 -29.135  10.606  1.00  1.18           H  
ATOM   7037 2HG2 ILE A 460     -10.879 -27.930   9.724  1.00  1.18           H  
ATOM   7038 3HG2 ILE A 460      -9.593 -27.413  10.834  1.00  1.18           H  
ATOM   7039 1HD1 ILE A 460      -9.824 -30.028  14.252  1.00  1.18           H  
ATOM   7040 2HD1 ILE A 460     -11.084 -30.565  13.125  1.00  1.18           H  
ATOM   7041 3HD1 ILE A 460      -9.524 -30.039  12.524  1.00  1.18           H  
ATOM   7042  N   GLY A 461     -10.748 -24.949  10.944  1.00  1.15           N  
ATOM   7043  CA  GLY A 461      -9.771 -23.869  10.988  1.00  1.15           C  
ATOM   7044  C   GLY A 461     -10.146 -22.796  12.036  1.00  1.15           C  
ATOM   7045  O   GLY A 461      -9.283 -22.024  12.468  1.00  1.15           O  
ATOM   7046  H   GLY A 461     -11.221 -25.146  10.060  1.00  1.15           H  
ATOM   7047 1HA  GLY A 461      -8.792 -24.283  11.221  1.00  1.15           H  
ATOM   7048 2HA  GLY A 461      -9.698 -23.412  10.001  1.00  1.15           H  
ATOM   7049  N   GLY A 462     -11.437 -22.721  12.419  1.00  1.10           N  
ATOM   7050  CA  GLY A 462     -11.909 -21.785  13.440  1.00  1.10           C  
ATOM   7051  C   GLY A 462     -12.071 -22.449  14.824  1.00  1.10           C  
ATOM   7052  O   GLY A 462     -12.546 -21.818  15.776  1.00  1.10           O  
ATOM   7053  H   GLY A 462     -12.117 -23.367  12.011  1.00  1.10           H  
ATOM   7054 1HA  GLY A 462     -11.216 -20.948  13.516  1.00  1.10           H  
ATOM   7055 2HA  GLY A 462     -12.868 -21.373  13.125  1.00  1.10           H  
ATOM   7056  N   LEU A 463     -11.687 -23.722  14.937  1.00  1.03           N  
ATOM   7057  CA  LEU A 463     -11.893 -24.462  16.172  1.00  1.03           C  
ATOM   7058  C   LEU A 463     -11.050 -24.024  17.347  1.00  1.03           C  
ATOM   7059  O   LEU A 463     -11.586 -23.885  18.442  1.00  1.03           O  
ATOM   7060  CB  LEU A 463     -11.676 -25.949  15.954  1.00  1.03           C  
ATOM   7061  CG  LEU A 463     -11.825 -26.798  17.188  1.00  1.03           C  
ATOM   7062  CD1 LEU A 463     -13.221 -26.636  17.769  1.00  1.03           C  
ATOM   7063  CD2 LEU A 463     -11.596 -28.218  16.835  1.00  1.03           C  
ATOM   7064  H   LEU A 463     -11.262 -24.201  14.151  1.00  1.03           H  
ATOM   7065  HA  LEU A 463     -12.936 -24.334  16.451  1.00  1.03           H  
ATOM   7066 1HB  LEU A 463     -12.386 -26.299  15.213  1.00  1.03           H  
ATOM   7067 2HB  LEU A 463     -10.667 -26.102  15.566  1.00  1.03           H  
ATOM   7068  HG  LEU A 463     -11.097 -26.483  17.918  1.00  1.03           H  
ATOM   7069 1HD1 LEU A 463     -13.319 -27.250  18.660  1.00  1.03           H  
ATOM   7070 2HD1 LEU A 463     -13.387 -25.597  18.029  1.00  1.03           H  
ATOM   7071 3HD1 LEU A 463     -13.965 -26.949  17.037  1.00  1.03           H  
ATOM   7072 1HD2 LEU A 463     -11.684 -28.815  17.728  1.00  1.03           H  
ATOM   7073 2HD2 LEU A 463     -12.339 -28.535  16.108  1.00  1.03           H  
ATOM   7074 3HD2 LEU A 463     -10.615 -28.339  16.415  1.00  1.03           H  
ATOM   7075  N   ALA A 464      -9.743 -23.837  17.182  1.00  0.97           N  
ATOM   7076  CA  ALA A 464      -8.966 -23.465  18.356  1.00  0.97           C  
ATOM   7077  C   ALA A 464      -9.531 -22.190  19.019  1.00  0.97           C  
ATOM   7078  O   ALA A 464      -9.607 -22.171  20.246  1.00  0.97           O  
ATOM   7079  CB  ALA A 464      -7.492 -23.351  18.027  1.00  0.97           C  
ATOM   7080  H   ALA A 464      -9.297 -23.956  16.278  1.00  0.97           H  
ATOM   7081  HA  ALA A 464      -9.065 -24.267  19.079  1.00  0.97           H  
ATOM   7082 1HB  ALA A 464      -6.934 -23.124  18.913  1.00  0.97           H  
ATOM   7083 2HB  ALA A 464      -7.160 -24.304  17.642  1.00  0.97           H  
ATOM   7084 3HB  ALA A 464      -7.274 -22.608  17.304  1.00  0.97           H  
ATOM   7085  N   PRO A 465      -9.892 -21.093  18.299  1.00  0.93           N  
ATOM   7086  CA  PRO A 465     -10.589 -19.945  18.864  1.00  0.93           C  
ATOM   7087  C   PRO A 465     -11.858 -20.315  19.640  1.00  0.93           C  
ATOM   7088  O   PRO A 465     -12.159 -19.698  20.669  1.00  0.93           O  
ATOM   7089  CB  PRO A 465     -10.938 -19.144  17.610  1.00  0.93           C  
ATOM   7090  CG  PRO A 465      -9.829 -19.451  16.643  1.00  0.93           C  
ATOM   7091  CD  PRO A 465      -9.477 -20.889  16.881  1.00  0.93           C  
ATOM   7092  HA  PRO A 465      -9.902 -19.389  19.510  1.00  0.93           H  
ATOM   7093 1HB  PRO A 465     -11.924 -19.459  17.231  1.00  0.93           H  
ATOM   7094 2HB  PRO A 465     -11.011 -18.075  17.857  1.00  0.93           H  
ATOM   7095 1HG  PRO A 465     -10.186 -19.285  15.616  1.00  0.93           H  
ATOM   7096 2HG  PRO A 465      -8.989 -18.777  16.794  1.00  0.93           H  
ATOM   7097 1HD  PRO A 465     -10.005 -21.502  16.194  1.00  0.93           H  
ATOM   7098 2HD  PRO A 465      -8.409 -20.957  16.760  1.00  0.93           H  
ATOM   7099  N   LYS A 466     -12.585 -21.346  19.187  1.00  0.91           N  
ATOM   7100  CA  LYS A 466     -13.801 -21.747  19.893  1.00  0.91           C  
ATOM   7101  C   LYS A 466     -13.440 -22.500  21.167  1.00  0.91           C  
ATOM   7102  O   LYS A 466     -14.057 -22.308  22.230  1.00  0.91           O  
ATOM   7103  CB  LYS A 466     -14.687 -22.599  18.983  1.00  0.91           C  
ATOM   7104  CG  LYS A 466     -15.292 -21.823  17.811  1.00  0.91           C  
ATOM   7105  CD  LYS A 466     -16.163 -22.706  16.921  1.00  0.91           C  
ATOM   7106  CE  LYS A 466     -16.643 -21.944  15.685  1.00  0.91           C  
ATOM   7107  NZ  LYS A 466     -17.513 -20.778  16.042  1.00  0.91           N  
ATOM   7108  H   LYS A 466     -12.339 -21.824  18.315  1.00  0.91           H  
ATOM   7109  HA  LYS A 466     -14.352 -20.852  20.174  1.00  0.91           H  
ATOM   7110 1HB  LYS A 466     -14.105 -23.414  18.571  1.00  0.91           H  
ATOM   7111 2HB  LYS A 466     -15.500 -23.037  19.561  1.00  0.91           H  
ATOM   7112 1HG  LYS A 466     -15.900 -21.009  18.201  1.00  0.91           H  
ATOM   7113 2HG  LYS A 466     -14.494 -21.396  17.218  1.00  0.91           H  
ATOM   7114 1HD  LYS A 466     -15.593 -23.582  16.605  1.00  0.91           H  
ATOM   7115 2HD  LYS A 466     -17.032 -23.048  17.483  1.00  0.91           H  
ATOM   7116 1HE  LYS A 466     -15.773 -21.584  15.134  1.00  0.91           H  
ATOM   7117 2HE  LYS A 466     -17.207 -22.623  15.049  1.00  0.91           H  
ATOM   7118 1HZ  LYS A 466     -17.807 -20.302  15.201  1.00  0.91           H  
ATOM   7119 2HZ  LYS A 466     -18.326 -21.104  16.547  1.00  0.91           H  
ATOM   7120 3HZ  LYS A 466     -16.988 -20.139  16.624  1.00  0.91           H  
ATOM   7121  N   LEU A 467     -12.416 -23.344  21.075  1.00  0.93           N  
ATOM   7122  CA  LEU A 467     -11.994 -24.083  22.244  1.00  0.93           C  
ATOM   7123  C   LEU A 467     -11.482 -23.089  23.263  1.00  0.93           C  
ATOM   7124  O   LEU A 467     -11.853 -23.145  24.418  1.00  0.93           O  
ATOM   7125  CB  LEU A 467     -10.902 -25.094  21.886  1.00  0.93           C  
ATOM   7126  CG  LEU A 467     -11.359 -26.273  21.019  1.00  0.93           C  
ATOM   7127  CD1 LEU A 467     -10.158 -27.047  20.564  1.00  0.93           C  
ATOM   7128  CD2 LEU A 467     -12.297 -27.168  21.820  1.00  0.93           C  
ATOM   7129  H   LEU A 467     -11.943 -23.469  20.180  1.00  0.93           H  
ATOM   7130  HA  LEU A 467     -12.850 -24.610  22.664  1.00  0.93           H  
ATOM   7131 1HB  LEU A 467     -10.121 -24.572  21.343  1.00  0.93           H  
ATOM   7132 2HB  LEU A 467     -10.474 -25.493  22.806  1.00  0.93           H  
ATOM   7133  HG  LEU A 467     -11.878 -25.895  20.153  1.00  0.93           H  
ATOM   7134 1HD1 LEU A 467     -10.469 -27.889  19.944  1.00  0.93           H  
ATOM   7135 2HD1 LEU A 467      -9.512 -26.397  19.992  1.00  0.93           H  
ATOM   7136 3HD1 LEU A 467      -9.639 -27.400  21.428  1.00  0.93           H  
ATOM   7137 1HD2 LEU A 467     -12.629 -28.000  21.198  1.00  0.93           H  
ATOM   7138 2HD2 LEU A 467     -11.779 -27.553  22.698  1.00  0.93           H  
ATOM   7139 3HD2 LEU A 467     -13.153 -26.586  22.130  1.00  0.93           H  
ATOM   7140  N   LEU A 468     -10.724 -22.094  22.824  1.00  0.99           N  
ATOM   7141  CA  LEU A 468     -10.236 -21.098  23.756  1.00  0.99           C  
ATOM   7142  C   LEU A 468     -11.377 -20.344  24.421  1.00  0.99           C  
ATOM   7143  O   LEU A 468     -11.380 -20.181  25.626  1.00  0.99           O  
ATOM   7144  CB  LEU A 468      -9.284 -20.125  23.080  1.00  0.99           C  
ATOM   7145  CG  LEU A 468      -8.809 -18.984  23.982  1.00  0.99           C  
ATOM   7146  CD1 LEU A 468      -8.115 -19.549  25.156  1.00  0.99           C  
ATOM   7147  CD2 LEU A 468      -7.870 -18.067  23.220  1.00  0.99           C  
ATOM   7148  H   LEU A 468     -10.445 -22.053  21.846  1.00  0.99           H  
ATOM   7149  HA  LEU A 468      -9.679 -21.612  24.536  1.00  0.99           H  
ATOM   7150 1HB  LEU A 468      -8.414 -20.679  22.732  1.00  0.99           H  
ATOM   7151 2HB  LEU A 468      -9.789 -19.691  22.214  1.00  0.99           H  
ATOM   7152  HG  LEU A 468      -9.671 -18.419  24.330  1.00  0.99           H  
ATOM   7153 1HD1 LEU A 468      -7.793 -18.731  25.789  1.00  0.99           H  
ATOM   7154 2HD1 LEU A 468      -8.796 -20.198  25.713  1.00  0.99           H  
ATOM   7155 3HD1 LEU A 468      -7.248 -20.123  24.833  1.00  0.99           H  
ATOM   7156 1HD2 LEU A 468      -7.537 -17.260  23.866  1.00  0.99           H  
ATOM   7157 2HD2 LEU A 468      -7.003 -18.633  22.886  1.00  0.99           H  
ATOM   7158 3HD2 LEU A 468      -8.390 -17.649  22.355  1.00  0.99           H  
ATOM   7159  N   ALA A 469     -12.351 -19.877  23.645  1.00  1.09           N  
ATOM   7160  CA  ALA A 469     -13.487 -19.139  24.194  1.00  1.09           C  
ATOM   7161  C   ALA A 469     -14.309 -19.939  25.228  1.00  1.09           C  
ATOM   7162  O   ALA A 469     -14.911 -19.356  26.135  1.00  1.09           O  
ATOM   7163  CB  ALA A 469     -14.398 -18.717  23.061  1.00  1.09           C  
ATOM   7164  H   ALA A 469     -12.304 -20.015  22.635  1.00  1.09           H  
ATOM   7165  HA  ALA A 469     -13.094 -18.256  24.694  1.00  1.09           H  
ATOM   7166 1HB  ALA A 469     -15.224 -18.131  23.456  1.00  1.09           H  
ATOM   7167 2HB  ALA A 469     -13.831 -18.121  22.346  1.00  1.09           H  
ATOM   7168 3HB  ALA A 469     -14.783 -19.610  22.565  1.00  1.09           H  
ATOM   7169  N   SER A 470     -14.381 -21.256  25.060  1.00  1.25           N  
ATOM   7170  CA  SER A 470     -15.156 -22.139  25.930  1.00  1.25           C  
ATOM   7171  C   SER A 470     -14.676 -22.187  27.416  1.00  1.25           C  
ATOM   7172  O   SER A 470     -13.491 -21.997  27.699  1.00  1.25           O  
ATOM   7173  CB  SER A 470     -15.138 -23.531  25.337  1.00  1.25           C  
ATOM   7174  OG  SER A 470     -15.761 -23.543  24.071  1.00  1.25           O  
ATOM   7175  H   SER A 470     -13.895 -21.672  24.262  1.00  1.25           H  
ATOM   7176  HA  SER A 470     -16.173 -21.778  25.871  1.00  1.25           H  
ATOM   7177 1HB  SER A 470     -14.113 -23.867  25.239  1.00  1.25           H  
ATOM   7178 2HB  SER A 470     -15.640 -24.225  26.003  1.00  1.25           H  
ATOM   7179  HG  SER A 470     -15.205 -22.972  23.485  1.00  1.25           H  
ATOM   7180  N   PRO A 471     -15.572 -22.460  28.393  1.00  1.48           N  
ATOM   7181  CA  PRO A 471     -15.270 -22.623  29.814  1.00  1.48           C  
ATOM   7182  C   PRO A 471     -14.177 -23.665  30.007  1.00  1.48           C  
ATOM   7183  O   PRO A 471     -14.060 -24.594  29.211  1.00  1.48           O  
ATOM   7184  CB  PRO A 471     -16.610 -23.071  30.398  1.00  1.48           C  
ATOM   7185  CG  PRO A 471     -17.645 -22.480  29.467  1.00  1.48           C  
ATOM   7186  CD  PRO A 471     -17.026 -22.542  28.088  1.00  1.48           C  
ATOM   7187  HA  PRO A 471     -14.960 -21.649  30.228  1.00  1.48           H  
ATOM   7188 1HB  PRO A 471     -16.648 -24.163  30.442  1.00  1.48           H  
ATOM   7189 2HB  PRO A 471     -16.710 -22.707  31.431  1.00  1.48           H  
ATOM   7190 1HG  PRO A 471     -18.588 -23.043  29.537  1.00  1.48           H  
ATOM   7191 2HG  PRO A 471     -17.873 -21.447  29.775  1.00  1.48           H  
ATOM   7192 1HD  PRO A 471     -17.283 -23.479  27.576  1.00  1.48           H  
ATOM   7193 2HD  PRO A 471     -17.385 -21.652  27.561  1.00  1.48           H  
ATOM   7194  N   LEU A 472     -13.360 -23.477  31.058  1.00  1.80           N  
ATOM   7195  CA  LEU A 472     -12.133 -24.246  31.396  1.00  1.80           C  
ATOM   7196  C   LEU A 472     -10.961 -23.920  30.475  1.00  1.80           C  
ATOM   7197  O   LEU A 472      -9.807 -24.175  30.816  1.00  1.80           O  
ATOM   7198  CB  LEU A 472     -12.326 -25.776  31.287  1.00  1.80           C  
ATOM   7199  CG  LEU A 472     -11.059 -26.652  31.629  1.00  1.80           C  
ATOM   7200  CD1 LEU A 472     -10.674 -26.456  33.082  1.00  1.80           C  
ATOM   7201  CD2 LEU A 472     -11.350 -28.128  31.326  1.00  1.80           C  
ATOM   7202  H   LEU A 472     -13.582 -22.703  31.671  1.00  1.80           H  
ATOM   7203  HA  LEU A 472     -11.843 -23.998  32.417  1.00  1.80           H  
ATOM   7204 1HB  LEU A 472     -13.138 -26.080  31.939  1.00  1.80           H  
ATOM   7205 2HB  LEU A 472     -12.573 -26.034  30.268  1.00  1.80           H  
ATOM   7206  HG  LEU A 472     -10.217 -26.325  31.017  1.00  1.80           H  
ATOM   7207 1HD1 LEU A 472      -9.802 -27.046  33.308  1.00  1.80           H  
ATOM   7208 2HD1 LEU A 472     -10.453 -25.402  33.261  1.00  1.80           H  
ATOM   7209 3HD1 LEU A 472     -11.497 -26.770  33.721  1.00  1.80           H  
ATOM   7210 1HD2 LEU A 472     -10.476 -28.723  31.555  1.00  1.80           H  
ATOM   7211 2HD2 LEU A 472     -12.188 -28.468  31.934  1.00  1.80           H  
ATOM   7212 3HD2 LEU A 472     -11.593 -28.243  30.283  1.00  1.80           H  
ATOM   7213  N   PHE A 473     -11.236 -23.342  29.318  1.00  2.24           N  
ATOM   7214  CA  PHE A 473     -10.201 -23.005  28.377  1.00  2.24           C  
ATOM   7215  C   PHE A 473     -10.008 -21.489  28.354  1.00  2.24           C  
ATOM   7216  O   PHE A 473      -8.881 -21.006  28.345  1.00  2.24           O  
ATOM   7217  CB  PHE A 473     -10.598 -23.564  27.028  1.00  2.24           C  
ATOM   7218  CG  PHE A 473     -10.731 -25.097  26.996  1.00  2.24           C  
ATOM   7219  CD1 PHE A 473     -10.032 -25.894  27.897  1.00  2.24           C  
ATOM   7220  CD2 PHE A 473     -11.533 -25.746  26.046  1.00  2.24           C  
ATOM   7221  CE1 PHE A 473     -10.131 -27.249  27.836  1.00  2.24           C  
ATOM   7222  CE2 PHE A 473     -11.613 -27.101  25.993  1.00  2.24           C  
ATOM   7223  CZ  PHE A 473     -10.913 -27.841  26.881  1.00  2.24           C  
ATOM   7224  H   PHE A 473     -12.192 -23.129  29.040  1.00  2.24           H  
ATOM   7225  HA  PHE A 473      -9.267 -23.468  28.689  1.00  2.24           H  
ATOM   7226 1HB  PHE A 473     -11.558 -23.146  26.770  1.00  2.24           H  
ATOM   7227 2HB  PHE A 473      -9.909 -23.259  26.264  1.00  2.24           H  
ATOM   7228  HD1 PHE A 473      -9.396 -25.431  28.647  1.00  2.24           H  
ATOM   7229  HD2 PHE A 473     -12.096 -25.179  25.338  1.00  2.24           H  
ATOM   7230  HE1 PHE A 473      -9.583 -27.864  28.540  1.00  2.24           H  
ATOM   7231  HE2 PHE A 473     -12.236 -27.589  25.244  1.00  2.24           H  
ATOM   7232  HZ  PHE A 473     -10.975 -28.901  26.833  1.00  2.24           H  
ATOM   7233  N   ALA A 474     -11.118 -20.752  28.492  1.00  2.80           N  
ATOM   7234  CA  ALA A 474     -11.195 -19.283  28.457  1.00  2.80           C  
ATOM   7235  C   ALA A 474     -10.341 -18.621  29.504  1.00  2.80           C  
ATOM   7236  O   ALA A 474      -9.885 -17.499  29.329  1.00  2.80           O  
ATOM   7237  CB  ALA A 474     -12.625 -18.842  28.637  1.00  2.80           C  
ATOM   7238  H   ALA A 474     -12.002 -21.249  28.486  1.00  2.80           H  
ATOM   7239  HA  ALA A 474     -10.836 -18.944  27.491  1.00  2.80           H  
ATOM   7240 1HB  ALA A 474     -12.684 -17.756  28.568  1.00  2.80           H  
ATOM   7241 2HB  ALA A 474     -13.220 -19.287  27.860  1.00  2.80           H  
ATOM   7242 3HB  ALA A 474     -12.991 -19.168  29.604  1.00  2.80           H  
ATOM   7243  N   ALA A 475     -10.084 -19.306  30.600  1.00  3.52           N  
ATOM   7244  CA  ALA A 475      -9.242 -18.750  31.646  1.00  3.52           C  
ATOM   7245  C   ALA A 475      -7.860 -18.413  31.055  1.00  3.52           C  
ATOM   7246  O   ALA A 475      -7.176 -17.489  31.505  1.00  3.52           O  
ATOM   7247  CB  ALA A 475      -9.139 -19.731  32.790  1.00  3.52           C  
ATOM   7248  H   ALA A 475     -10.470 -20.232  30.699  1.00  3.52           H  
ATOM   7249  HA  ALA A 475      -9.690 -17.823  32.001  1.00  3.52           H  
ATOM   7250 1HB  ALA A 475      -8.510 -19.316  33.576  1.00  3.52           H  
ATOM   7251 2HB  ALA A 475     -10.132 -19.932  33.185  1.00  3.52           H  
ATOM   7252 3HB  ALA A 475      -8.717 -20.643  32.427  1.00  3.52           H  
ATOM   7253  N   ALA A 476      -7.469 -19.153  30.010  1.00  4.36           N  
ATOM   7254  CA  ALA A 476      -6.213 -18.985  29.304  1.00  4.36           C  
ATOM   7255  C   ALA A 476      -6.084 -17.598  28.709  1.00  4.36           C  
ATOM   7256  O   ALA A 476      -4.976 -17.093  28.519  1.00  4.36           O  
ATOM   7257  CB  ALA A 476      -6.104 -19.969  28.184  1.00  4.36           C  
ATOM   7258  H   ALA A 476      -8.090 -19.872  29.646  1.00  4.36           H  
ATOM   7259  HA  ALA A 476      -5.407 -19.153  30.007  1.00  4.36           H  
ATOM   7260 1HB  ALA A 476      -5.154 -19.835  27.677  1.00  4.36           H  
ATOM   7261 2HB  ALA A 476      -6.182 -20.949  28.550  1.00  4.36           H  
ATOM   7262 3HB  ALA A 476      -6.892 -19.800  27.510  1.00  4.36           H  
ATOM   7263  N   GLN A 477      -7.209 -16.955  28.415  1.00  5.30           N  
ATOM   7264  CA  GLN A 477      -7.196 -15.652  27.783  1.00  5.30           C  
ATOM   7265  C   GLN A 477      -6.492 -14.619  28.668  1.00  5.30           C  
ATOM   7266  O   GLN A 477      -6.013 -13.602  28.168  1.00  5.30           O  
ATOM   7267  CB  GLN A 477      -8.633 -15.212  27.451  1.00  5.30           C  
ATOM   7268  CG  GLN A 477      -9.298 -16.047  26.335  1.00  5.30           C  
ATOM   7269  CD  GLN A 477     -10.753 -15.657  26.032  1.00  5.30           C  
ATOM   7270  OE1 GLN A 477     -11.485 -15.173  26.901  1.00  5.30           O  
ATOM   7271  NE2 GLN A 477     -11.176 -15.857  24.781  1.00  5.30           N  
ATOM   7272  H   GLN A 477      -8.112 -17.367  28.646  1.00  5.30           H  
ATOM   7273  HA  GLN A 477      -6.639 -15.731  26.850  1.00  5.30           H  
ATOM   7274 1HB  GLN A 477      -9.250 -15.281  28.346  1.00  5.30           H  
ATOM   7275 2HB  GLN A 477      -8.629 -14.170  27.138  1.00  5.30           H  
ATOM   7276 1HG  GLN A 477      -8.721 -15.930  25.425  1.00  5.30           H  
ATOM   7277 2HG  GLN A 477      -9.295 -17.088  26.651  1.00  5.30           H  
ATOM   7278 1HE2 GLN A 477     -12.113 -15.612  24.527  1.00  5.30           H  
ATOM   7279 2HE2 GLN A 477     -10.556 -16.239  24.095  1.00  5.30           H  
ATOM   7280  N   GLY A 478      -6.444 -14.856  29.988  1.00  6.25           N  
ATOM   7281  CA  GLY A 478      -5.775 -13.929  30.892  1.00  6.25           C  
ATOM   7282  C   GLY A 478      -4.297 -14.281  31.155  1.00  6.25           C  
ATOM   7283  O   GLY A 478      -3.630 -13.584  31.923  1.00  6.25           O  
ATOM   7284  H   GLY A 478      -6.838 -15.717  30.375  1.00  6.25           H  
ATOM   7285 1HA  GLY A 478      -5.839 -12.921  30.483  1.00  6.25           H  
ATOM   7286 2HA  GLY A 478      -6.312 -13.914  31.839  1.00  6.25           H  
ATOM   7287  N   LYS A 479      -3.793 -15.374  30.560  1.00  7.07           N  
ATOM   7288  CA  LYS A 479      -2.408 -15.809  30.799  1.00  7.07           C  
ATOM   7289  C   LYS A 479      -1.605 -16.258  29.566  1.00  7.07           C  
ATOM   7290  O   LYS A 479      -0.379 -16.381  29.646  1.00  7.07           O  
ATOM   7291  CB  LYS A 479      -2.358 -16.936  31.830  1.00  7.07           C  
ATOM   7292  CG  LYS A 479      -3.106 -18.188  31.432  1.00  7.07           C  
ATOM   7293  CD  LYS A 479      -2.846 -19.328  32.398  1.00  7.07           C  
ATOM   7294  CE  LYS A 479      -1.437 -19.883  32.150  1.00  7.07           C  
ATOM   7295  NZ  LYS A 479      -1.127 -21.072  32.961  1.00  7.07           N  
ATOM   7296  H   LYS A 479      -4.370 -15.911  29.922  1.00  7.07           H  
ATOM   7297  HA  LYS A 479      -1.870 -14.960  31.220  1.00  7.07           H  
ATOM   7298 1HB  LYS A 479      -1.321 -17.209  32.017  1.00  7.07           H  
ATOM   7299 2HB  LYS A 479      -2.780 -16.581  32.770  1.00  7.07           H  
ATOM   7300 1HG  LYS A 479      -4.168 -17.953  31.452  1.00  7.07           H  
ATOM   7301 2HG  LYS A 479      -2.837 -18.493  30.421  1.00  7.07           H  
ATOM   7302 1HD  LYS A 479      -2.929 -18.980  33.426  1.00  7.07           H  
ATOM   7303 2HD  LYS A 479      -3.575 -20.124  32.233  1.00  7.07           H  
ATOM   7304 1HE  LYS A 479      -1.361 -20.161  31.098  1.00  7.07           H  
ATOM   7305 2HE  LYS A 479      -0.702 -19.110  32.365  1.00  7.07           H  
ATOM   7306 1HZ  LYS A 479      -0.197 -21.430  32.711  1.00  7.07           H  
ATOM   7307 2HZ  LYS A 479      -1.163 -20.872  33.937  1.00  7.07           H  
ATOM   7308 3HZ  LYS A 479      -1.765 -21.837  32.751  1.00  7.07           H  
ATOM   7309  N   SER A 480      -2.277 -16.547  28.454  1.00  7.71           N  
ATOM   7310  CA  SER A 480      -1.624 -17.128  27.283  1.00  7.71           C  
ATOM   7311  C   SER A 480      -0.467 -16.314  26.750  1.00  7.71           C  
ATOM   7312  O   SER A 480      -0.489 -15.078  26.748  1.00  7.71           O  
ATOM   7313  CB  SER A 480      -2.587 -17.316  26.134  1.00  7.71           C  
ATOM   7314  OG  SER A 480      -1.902 -17.822  24.990  1.00  7.71           O  
ATOM   7315  H   SER A 480      -3.282 -16.439  28.438  1.00  7.71           H  
ATOM   7316  HA  SER A 480      -1.238 -18.107  27.569  1.00  7.71           H  
ATOM   7317 1HB  SER A 480      -3.378 -18.007  26.430  1.00  7.71           H  
ATOM   7318 2HB  SER A 480      -3.056 -16.364  25.893  1.00  7.71           H  
ATOM   7319  HG  SER A 480      -1.169 -17.167  24.750  1.00  7.71           H  
ATOM   7320  N   LYS A 481       0.534 -17.056  26.302  1.00  8.17           N  
ATOM   7321  CA  LYS A 481       1.729 -16.526  25.698  1.00  8.17           C  
ATOM   7322  C   LYS A 481       1.367 -16.140  24.277  1.00  8.17           C  
ATOM   7323  O   LYS A 481       2.246 -15.955  23.435  1.00  8.17           O  
ATOM   7324  OXT LYS A 481       0.215 -16.402  23.914  1.00  8.17           O  
ATOM   7325  CB  LYS A 481       2.822 -17.600  25.707  1.00  8.17           C  
ATOM   7326  CG  LYS A 481       3.277 -18.033  27.110  1.00  8.17           C  
ATOM   7327  CD  LYS A 481       4.290 -19.173  27.032  1.00  8.17           C  
ATOM   7328  CE  LYS A 481       4.782 -19.613  28.417  1.00  8.17           C  
ATOM   7329  NZ  LYS A 481       3.658 -20.089  29.282  1.00  8.17           N  
ATOM   7330  H   LYS A 481       0.444 -18.059  26.384  1.00  8.17           H  
ATOM   7331  HA  LYS A 481       2.056 -15.638  26.240  1.00  8.17           H  
ATOM   7332 1HB  LYS A 481       2.466 -18.488  25.183  1.00  8.17           H  
ATOM   7333 2HB  LYS A 481       3.698 -17.233  25.171  1.00  8.17           H  
ATOM   7334 1HG  LYS A 481       3.727 -17.186  27.627  1.00  8.17           H  
ATOM   7335 2HG  LYS A 481       2.412 -18.369  27.685  1.00  8.17           H  
ATOM   7336 1HD  LYS A 481       3.822 -20.032  26.545  1.00  8.17           H  
ATOM   7337 2HD  LYS A 481       5.146 -18.862  26.435  1.00  8.17           H  
ATOM   7338 1HE  LYS A 481       5.489 -20.430  28.285  1.00  8.17           H  
ATOM   7339 2HE  LYS A 481       5.286 -18.784  28.911  1.00  8.17           H  
ATOM   7340 1HZ  LYS A 481       4.007 -20.392  30.175  1.00  8.17           H  
ATOM   7341 2HZ  LYS A 481       2.999 -19.339  29.418  1.00  8.17           H  
ATOM   7342 3HZ  LYS A 481       3.167 -20.869  28.826  1.00  8.17           H  
ENDMDL

REMARK ID 698461 DOMAINID 688896 MODEL 4 E1.Pseudomonas_fluorescens_L111 murC
MODEL     4
ATOM      1  N   MET A   1       2.337  -0.378  -2.403  1.00  9.44           N  
ATOM      2  CA  MET A   1       2.025   0.093  -1.060  1.00  9.44           C  
ATOM      3  C   MET A   1       1.431   1.488  -1.090  1.00  9.44           C  
ATOM      4  O   MET A   1       1.616   2.235  -2.051  1.00  9.44           O  
ATOM      5  CB  MET A   1       3.277   0.094  -0.189  1.00  9.44           C  
ATOM      6  CG  MET A   1       3.868  -1.277   0.090  1.00  9.44           C  
ATOM      7  SD  MET A   1       5.365  -1.183   1.091  1.00  9.44           S  
ATOM      8  CE  MET A   1       4.678  -0.693   2.672  1.00  9.44           C  
ATOM      9 1H   MET A   1       2.640  -1.340  -2.364  1.00  9.44           H  
ATOM     10 2H   MET A   1       1.514  -0.306  -2.984  1.00  9.44           H  
ATOM     11 3H   MET A   1       3.073   0.192  -2.794  1.00  9.44           H  
ATOM     12  HA  MET A   1       1.284  -0.575  -0.621  1.00  9.44           H  
ATOM     13 1HB  MET A   1       4.047   0.695  -0.670  1.00  9.44           H  
ATOM     14 2HB  MET A   1       3.051   0.568   0.768  1.00  9.44           H  
ATOM     15 1HG  MET A   1       3.137  -1.889   0.617  1.00  9.44           H  
ATOM     16 2HG  MET A   1       4.112  -1.768  -0.851  1.00  9.44           H  
ATOM     17 1HE  MET A   1       5.482  -0.591   3.401  1.00  9.44           H  
ATOM     18 2HE  MET A   1       4.161   0.263   2.563  1.00  9.44           H  
ATOM     19 3HE  MET A   1       3.973  -1.452   3.013  1.00  9.44           H  
ATOM     20  N   VAL A   2       0.718   1.843  -0.032  1.00  8.93           N  
ATOM     21  CA  VAL A   2       0.123   3.170   0.065  1.00  8.93           C  
ATOM     22  C   VAL A   2       1.120   4.169   0.644  1.00  8.93           C  
ATOM     23  O   VAL A   2       1.689   3.939   1.709  1.00  8.93           O  
ATOM     24  CB  VAL A   2      -1.140   3.107   0.941  1.00  8.93           C  
ATOM     25  CG1 VAL A   2      -1.730   4.492   1.123  1.00  8.93           C  
ATOM     26  CG2 VAL A   2      -2.147   2.175   0.280  1.00  8.93           C  
ATOM     27  H   VAL A   2       0.583   1.194   0.731  1.00  8.93           H  
ATOM     28  HA  VAL A   2      -0.162   3.501  -0.934  1.00  8.93           H  
ATOM     29  HB  VAL A   2      -0.879   2.727   1.929  1.00  8.93           H  
ATOM     30 1HG1 VAL A   2      -2.620   4.429   1.750  1.00  8.93           H  
ATOM     31 2HG1 VAL A   2      -0.994   5.143   1.603  1.00  8.93           H  
ATOM     32 3HG1 VAL A   2      -1.999   4.905   0.152  1.00  8.93           H  
ATOM     33 1HG2 VAL A   2      -3.035   2.121   0.889  1.00  8.93           H  
ATOM     34 2HG2 VAL A   2      -2.406   2.561  -0.705  1.00  8.93           H  
ATOM     35 3HG2 VAL A   2      -1.717   1.179   0.177  1.00  8.93           H  
ATOM     36  N   GLU A   3       1.362   5.256  -0.083  1.00  8.22           N  
ATOM     37  CA  GLU A   3       2.309   6.278   0.357  1.00  8.22           C  
ATOM     38  C   GLU A   3       1.823   7.007   1.610  1.00  8.22           C  
ATOM     39  O   GLU A   3       0.691   7.498   1.657  1.00  8.22           O  
ATOM     40  CB  GLU A   3       2.572   7.292  -0.762  1.00  8.22           C  
ATOM     41  CG  GLU A   3       3.683   8.308  -0.444  1.00  8.22           C  
ATOM     42  CD  GLU A   3       3.956   9.282  -1.566  1.00  8.22           C  
ATOM     43  OE1 GLU A   3       3.228   9.274  -2.532  1.00  8.22           O  
ATOM     44  OE2 GLU A   3       4.882  10.045  -1.447  1.00  8.22           O  
ATOM     45  H   GLU A   3       0.874   5.371  -0.960  1.00  8.22           H  
ATOM     46  HA  GLU A   3       3.250   5.785   0.601  1.00  8.22           H  
ATOM     47 1HB  GLU A   3       2.856   6.761  -1.671  1.00  8.22           H  
ATOM     48 2HB  GLU A   3       1.658   7.841  -0.979  1.00  8.22           H  
ATOM     49 1HG  GLU A   3       3.406   8.874   0.443  1.00  8.22           H  
ATOM     50 2HG  GLU A   3       4.596   7.763  -0.215  1.00  8.22           H  
ATOM     51  N   ASN A   4       2.709   7.183   2.585  1.00  7.30           N  
ATOM     52  CA  ASN A   4       2.353   7.880   3.820  1.00  7.30           C  
ATOM     53  C   ASN A   4       2.419   9.401   3.666  1.00  7.30           C  
ATOM     54  O   ASN A   4       3.307  10.066   4.202  1.00  7.30           O  
ATOM     55  CB  ASN A   4       3.230   7.415   4.963  1.00  7.30           C  
ATOM     56  CG  ASN A   4       2.967   5.975   5.321  1.00  7.30           C  
ATOM     57  OD1 ASN A   4       1.813   5.531   5.348  1.00  7.30           O  
ATOM     58  ND2 ASN A   4       4.012   5.238   5.596  1.00  7.30           N  
ATOM     59  H   ASN A   4       3.633   6.788   2.485  1.00  7.30           H  
ATOM     60  HA  ASN A   4       1.319   7.632   4.064  1.00  7.30           H  
ATOM     61 1HB  ASN A   4       4.279   7.528   4.688  1.00  7.30           H  
ATOM     62 2HB  ASN A   4       3.048   8.038   5.838  1.00  7.30           H  
ATOM     63 1HD2 ASN A   4       3.893   4.275   5.837  1.00  7.30           H  
ATOM     64 2HD2 ASN A   4       4.929   5.636   5.563  1.00  7.30           H  
ATOM     65  N   GLN A   5       1.469   9.928   2.910  1.00  6.26           N  
ATOM     66  CA  GLN A   5       1.395  11.350   2.586  1.00  6.26           C  
ATOM     67  C   GLN A   5       0.811  12.159   3.740  1.00  6.26           C  
ATOM     68  O   GLN A   5       0.103  11.620   4.593  1.00  6.26           O  
ATOM     69  CB  GLN A   5       0.552  11.573   1.325  1.00  6.26           C  
ATOM     70  CG  GLN A   5       1.155  10.981   0.055  1.00  6.26           C  
ATOM     71  CD  GLN A   5       0.339  11.281  -1.199  1.00  6.26           C  
ATOM     72  OE1 GLN A   5      -0.678  11.976  -1.129  1.00  6.26           O  
ATOM     73  NE2 GLN A   5       0.775  10.772  -2.349  1.00  6.26           N  
ATOM     74  H   GLN A   5       0.796   9.272   2.510  1.00  6.26           H  
ATOM     75  HA  GLN A   5       2.405  11.712   2.398  1.00  6.26           H  
ATOM     76 1HB  GLN A   5      -0.421  11.112   1.466  1.00  6.26           H  
ATOM     77 2HB  GLN A   5       0.389  12.640   1.174  1.00  6.26           H  
ATOM     78 1HG  GLN A   5       2.165  11.368  -0.086  1.00  6.26           H  
ATOM     79 2HG  GLN A   5       1.185   9.903   0.176  1.00  6.26           H  
ATOM     80 1HE2 GLN A   5       0.281  10.943  -3.196  1.00  6.26           H  
ATOM     81 2HE2 GLN A   5       1.629  10.205  -2.374  1.00  6.26           H  
ATOM     82  N   LYS A   6       1.095  13.466   3.755  1.00  5.21           N  
ATOM     83  CA  LYS A   6       0.528  14.360   4.764  1.00  5.21           C  
ATOM     84  C   LYS A   6      -0.974  14.169   4.786  1.00  5.21           C  
ATOM     85  O   LYS A   6      -1.611  14.181   3.733  1.00  5.21           O  
ATOM     86  CB  LYS A   6       0.868  15.820   4.461  1.00  5.21           C  
ATOM     87  CG  LYS A   6       0.358  16.819   5.499  1.00  5.21           C  
ATOM     88  CD  LYS A   6       0.792  18.245   5.163  1.00  5.21           C  
ATOM     89  CE  LYS A   6       0.289  19.238   6.202  1.00  5.21           C  
ATOM     90  NZ  LYS A   6       0.700  20.634   5.882  1.00  5.21           N  
ATOM     91  H   LYS A   6       1.703  13.847   3.045  1.00  5.21           H  
ATOM     92  HA  LYS A   6       0.922  14.090   5.744  1.00  5.21           H  
ATOM     93 1HB  LYS A   6       1.948  15.936   4.386  1.00  5.21           H  
ATOM     94 2HB  LYS A   6       0.440  16.097   3.496  1.00  5.21           H  
ATOM     95 1HG  LYS A   6      -0.733  16.781   5.534  1.00  5.21           H  
ATOM     96 2HG  LYS A   6       0.743  16.551   6.482  1.00  5.21           H  
ATOM     97 1HD  LYS A   6       1.881  18.295   5.119  1.00  5.21           H  
ATOM     98 2HD  LYS A   6       0.395  18.524   4.187  1.00  5.21           H  
ATOM     99 1HE  LYS A   6      -0.798  19.190   6.243  1.00  5.21           H  
ATOM    100 2HE  LYS A   6       0.692  18.967   7.178  1.00  5.21           H  
ATOM    101 1HZ  LYS A   6       0.348  21.260   6.593  1.00  5.21           H  
ATOM    102 2HZ  LYS A   6       1.708  20.691   5.853  1.00  5.21           H  
ATOM    103 3HZ  LYS A   6       0.322  20.898   4.984  1.00  5.21           H  
ATOM    104  N   ALA A   7      -1.548  14.001   5.974  1.00  4.24           N  
ATOM    105  CA  ALA A   7      -2.972  13.716   6.031  1.00  4.24           C  
ATOM    106  C   ALA A   7      -3.697  14.226   7.246  1.00  4.24           C  
ATOM    107  O   ALA A   7      -3.106  14.515   8.288  1.00  4.24           O  
ATOM    108  CB  ALA A   7      -3.171  12.213   5.994  1.00  4.24           C  
ATOM    109  H   ALA A   7      -0.995  14.021   6.817  1.00  4.24           H  
ATOM    110  HA  ALA A   7      -3.432  14.188   5.170  1.00  4.24           H  
ATOM    111 1HB  ALA A   7      -4.236  11.990   5.993  1.00  4.24           H  
ATOM    112 2HB  ALA A   7      -2.704  11.809   5.107  1.00  4.24           H  
ATOM    113 3HB  ALA A   7      -2.712  11.769   6.873  1.00  4.24           H  
ATOM    114  N   MET A   8      -5.012  14.304   7.084  1.00  3.42           N  
ATOM    115  CA  MET A   8      -5.917  14.640   8.157  1.00  3.42           C  
ATOM    116  C   MET A   8      -6.012  13.423   9.066  1.00  3.42           C  
ATOM    117  O   MET A   8      -5.930  12.295   8.569  1.00  3.42           O  
ATOM    118  CB  MET A   8      -7.289  14.991   7.597  1.00  3.42           C  
ATOM    119  CG  MET A   8      -7.326  16.238   6.770  1.00  3.42           C  
ATOM    120  SD  MET A   8      -6.913  17.671   7.749  1.00  3.42           S  
ATOM    121  CE  MET A   8      -8.376  17.729   8.791  1.00  3.42           C  
ATOM    122  H   MET A   8      -5.416  14.071   6.174  1.00  3.42           H  
ATOM    123  HA  MET A   8      -5.511  15.497   8.672  1.00  3.42           H  
ATOM    124 1HB  MET A   8      -7.659  14.166   6.986  1.00  3.42           H  
ATOM    125 2HB  MET A   8      -7.979  15.121   8.416  1.00  3.42           H  
ATOM    126 1HG  MET A   8      -6.607  16.151   5.953  1.00  3.42           H  
ATOM    127 2HG  MET A   8      -8.315  16.377   6.340  1.00  3.42           H  
ATOM    128 1HE  MET A   8      -8.298  18.568   9.483  1.00  3.42           H  
ATOM    129 2HE  MET A   8      -9.261  17.855   8.166  1.00  3.42           H  
ATOM    130 3HE  MET A   8      -8.463  16.801   9.352  1.00  3.42           H  
ATOM    131  N   PRO A   9      -6.197  13.597  10.383  1.00  2.77           N  
ATOM    132  CA  PRO A   9      -6.378  12.526  11.340  1.00  2.77           C  
ATOM    133  C   PRO A   9      -7.505  11.605  10.931  1.00  2.77           C  
ATOM    134  O   PRO A   9      -8.543  12.058  10.442  1.00  2.77           O  
ATOM    135  CB  PRO A   9      -6.736  13.288  12.620  1.00  2.77           C  
ATOM    136  CG  PRO A   9      -6.054  14.625  12.465  1.00  2.77           C  
ATOM    137  CD  PRO A   9      -6.158  14.950  10.992  1.00  2.77           C  
ATOM    138  HA  PRO A   9      -5.436  11.970  11.450  1.00  2.77           H  
ATOM    139 1HB  PRO A   9      -7.831  13.370  12.712  1.00  2.77           H  
ATOM    140 2HB  PRO A   9      -6.385  12.729  13.499  1.00  2.77           H  
ATOM    141 1HG  PRO A   9      -6.545  15.377  13.102  1.00  2.77           H  
ATOM    142 2HG  PRO A   9      -5.009  14.556  12.805  1.00  2.77           H  
ATOM    143 1HD  PRO A   9      -7.064  15.518  10.770  1.00  2.77           H  
ATOM    144 2HD  PRO A   9      -5.236  15.489  10.734  1.00  2.77           H  
ATOM    145  N   GLN A  10      -7.284  10.317  11.151  1.00  2.27           N  
ATOM    146  CA  GLN A  10      -8.231   9.255  10.851  1.00  2.27           C  
ATOM    147  C   GLN A  10      -8.425   8.465  12.152  1.00  2.27           C  
ATOM    148  O   GLN A  10      -7.716   7.481  12.347  1.00  2.27           O  
ATOM    149  CB  GLN A  10      -7.658   8.302   9.794  1.00  2.27           C  
ATOM    150  CG  GLN A  10      -7.206   8.932   8.451  1.00  2.27           C  
ATOM    151  CD  GLN A  10      -8.298   9.469   7.540  1.00  2.27           C  
ATOM    152  OE1 GLN A  10      -9.228   8.736   7.176  1.00  2.27           O  
ATOM    153  NE2 GLN A  10      -8.155  10.731   7.154  1.00  2.27           N  
ATOM    154  H   GLN A  10      -6.392  10.054  11.547  1.00  2.27           H  
ATOM    155  HA  GLN A  10      -9.176   9.673  10.510  1.00  2.27           H  
ATOM    156 1HB  GLN A  10      -6.811   7.760  10.213  1.00  2.27           H  
ATOM    157 2HB  GLN A  10      -8.422   7.571   9.553  1.00  2.27           H  
ATOM    158 1HG  GLN A  10      -6.532   9.761   8.670  1.00  2.27           H  
ATOM    159 2HG  GLN A  10      -6.666   8.170   7.888  1.00  2.27           H  
ATOM    160 1HE2 GLN A  10      -8.811  11.167   6.501  1.00  2.27           H  
ATOM    161 2HE2 GLN A  10      -7.349  11.266   7.496  1.00  2.27           H  
ATOM    162  N   PRO A  11      -9.298   8.893  13.086  1.00  1.90           N  
ATOM    163  CA  PRO A  11      -9.427   8.326  14.420  1.00  1.90           C  
ATOM    164  C   PRO A  11      -9.631   6.824  14.369  1.00  1.90           C  
ATOM    165  O   PRO A  11     -10.371   6.309  13.524  1.00  1.90           O  
ATOM    166  CB  PRO A  11     -10.657   9.045  14.970  1.00  1.90           C  
ATOM    167  CG  PRO A  11     -10.673  10.364  14.236  1.00  1.90           C  
ATOM    168  CD  PRO A  11     -10.219  10.018  12.827  1.00  1.90           C  
ATOM    169  HA  PRO A  11      -8.529   8.573  15.007  1.00  1.90           H  
ATOM    170 1HB  PRO A  11     -11.541   8.436  14.789  1.00  1.90           H  
ATOM    171 2HB  PRO A  11     -10.574   9.158  16.059  1.00  1.90           H  
ATOM    172 1HG  PRO A  11     -11.668  10.814  14.276  1.00  1.90           H  
ATOM    173 2HG  PRO A  11      -9.992  11.071  14.731  1.00  1.90           H  
ATOM    174 1HD  PRO A  11     -11.063   9.691  12.205  1.00  1.90           H  
ATOM    175 2HD  PRO A  11      -9.714  10.885  12.411  1.00  1.90           H  
ATOM    176  N   GLU A  12      -8.969   6.137  15.292  1.00  1.61           N  
ATOM    177  CA  GLU A  12      -8.983   4.684  15.367  1.00  1.61           C  
ATOM    178  C   GLU A  12      -9.993   4.127  16.356  1.00  1.61           C  
ATOM    179  O   GLU A  12     -10.238   4.690  17.427  1.00  1.61           O  
ATOM    180  CB  GLU A  12      -7.592   4.182  15.774  1.00  1.61           C  
ATOM    181  CG  GLU A  12      -6.476   4.484  14.769  1.00  1.61           C  
ATOM    182  CD  GLU A  12      -5.086   4.039  15.254  1.00  1.61           C  
ATOM    183  OE1 GLU A  12      -4.977   3.560  16.367  1.00  1.61           O  
ATOM    184  OE2 GLU A  12      -4.143   4.188  14.514  1.00  1.61           O  
ATOM    185  H   GLU A  12      -8.401   6.645  15.954  1.00  1.61           H  
ATOM    186  HA  GLU A  12      -9.227   4.295  14.377  1.00  1.61           H  
ATOM    187 1HB  GLU A  12      -7.312   4.626  16.729  1.00  1.61           H  
ATOM    188 2HB  GLU A  12      -7.628   3.099  15.917  1.00  1.61           H  
ATOM    189 1HG  GLU A  12      -6.701   3.968  13.833  1.00  1.61           H  
ATOM    190 2HG  GLU A  12      -6.464   5.556  14.564  1.00  1.61           H  
ATOM    191  N   MET A  13     -10.511   2.952  16.037  1.00  1.37           N  
ATOM    192  CA  MET A  13     -11.424   2.249  16.919  1.00  1.37           C  
ATOM    193  C   MET A  13     -10.571   1.586  17.982  1.00  1.37           C  
ATOM    194  O   MET A  13     -10.307   0.395  17.907  1.00  1.37           O  
ATOM    195  CB  MET A  13     -12.217   1.184  16.154  1.00  1.37           C  
ATOM    196  CG  MET A  13     -13.132   1.690  15.035  1.00  1.37           C  
ATOM    197  SD  MET A  13     -14.012   0.325  14.175  1.00  1.37           S  
ATOM    198  CE  MET A  13     -12.683  -0.467  13.272  1.00  1.37           C  
ATOM    199  H   MET A  13     -10.263   2.541  15.154  1.00  1.37           H  
ATOM    200  HA  MET A  13     -12.098   2.962  17.397  1.00  1.37           H  
ATOM    201 1HB  MET A  13     -11.536   0.462  15.725  1.00  1.37           H  
ATOM    202 2HB  MET A  13     -12.845   0.640  16.860  1.00  1.37           H  
ATOM    203 1HG  MET A  13     -13.881   2.364  15.456  1.00  1.37           H  
ATOM    204 2HG  MET A  13     -12.554   2.249  14.300  1.00  1.37           H  
ATOM    205 1HE  MET A  13     -13.066  -1.289  12.704  1.00  1.37           H  
ATOM    206 2HE  MET A  13     -12.224   0.252  12.594  1.00  1.37           H  
ATOM    207 3HE  MET A  13     -11.944  -0.834  13.976  1.00  1.37           H  
ATOM    208  N   ARG A  14     -10.136   2.377  18.955  1.00  1.17           N  
ATOM    209  CA  ARG A  14      -9.145   2.006  19.976  1.00  1.17           C  
ATOM    210  C   ARG A  14      -9.252   0.597  20.571  1.00  1.17           C  
ATOM    211  O   ARG A  14      -8.236  -0.001  20.925  1.00  1.17           O  
ATOM    212  CB  ARG A  14      -9.189   3.009  21.118  1.00  1.17           C  
ATOM    213  CG  ARG A  14      -8.152   2.779  22.212  1.00  1.17           C  
ATOM    214  CD  ARG A  14      -8.189   3.853  23.250  1.00  1.17           C  
ATOM    215  NE  ARG A  14      -7.217   3.618  24.312  1.00  1.17           N  
ATOM    216  CZ  ARG A  14      -7.017   4.435  25.367  1.00  1.17           C  
ATOM    217  NH1 ARG A  14      -7.724   5.537  25.493  1.00  1.17           N  
ATOM    218  NH2 ARG A  14      -6.107   4.129  26.276  1.00  1.17           N  
ATOM    219  H   ARG A  14     -10.441   3.350  18.898  1.00  1.17           H  
ATOM    220  HA  ARG A  14      -8.164   2.087  19.506  1.00  1.17           H  
ATOM    221 1HB  ARG A  14      -9.044   4.014  20.722  1.00  1.17           H  
ATOM    222 2HB  ARG A  14     -10.171   2.979  21.588  1.00  1.17           H  
ATOM    223 1HG  ARG A  14      -8.351   1.823  22.700  1.00  1.17           H  
ATOM    224 2HG  ARG A  14      -7.155   2.760  21.771  1.00  1.17           H  
ATOM    225 1HD  ARG A  14      -7.964   4.814  22.788  1.00  1.17           H  
ATOM    226 2HD  ARG A  14      -9.181   3.889  23.698  1.00  1.17           H  
ATOM    227  HE  ARG A  14      -6.652   2.782  24.254  1.00  1.17           H  
ATOM    228 1HH1 ARG A  14      -8.419   5.773  24.799  1.00  1.17           H  
ATOM    229 2HH1 ARG A  14      -7.572   6.147  26.283  1.00  1.17           H  
ATOM    230 1HH2 ARG A  14      -5.561   3.283  26.180  1.00  1.17           H  
ATOM    231 2HH2 ARG A  14      -5.956   4.739  27.065  1.00  1.17           H  
ATOM    232  N   ARG A  15     -10.466   0.085  20.741  1.00  0.99           N  
ATOM    233  CA  ARG A  15     -10.665  -1.218  21.375  1.00  0.99           C  
ATOM    234  C   ARG A  15     -10.550  -2.414  20.410  1.00  0.99           C  
ATOM    235  O   ARG A  15     -10.693  -3.562  20.832  1.00  0.99           O  
ATOM    236  CB  ARG A  15     -12.021  -1.260  22.057  1.00  0.99           C  
ATOM    237  CG  ARG A  15     -12.163  -0.308  23.241  1.00  0.99           C  
ATOM    238  CD  ARG A  15     -13.514  -0.390  23.867  1.00  0.99           C  
ATOM    239  NE  ARG A  15     -13.644   0.519  25.000  1.00  0.99           N  
ATOM    240  CZ  ARG A  15     -14.752   0.653  25.758  1.00  0.99           C  
ATOM    241  NH1 ARG A  15     -15.821  -0.067  25.496  1.00  0.99           N  
ATOM    242  NH2 ARG A  15     -14.764   1.509  26.765  1.00  0.99           N  
ATOM    243  H   ARG A  15     -11.262   0.609  20.413  1.00  0.99           H  
ATOM    244  HA  ARG A  15      -9.901  -1.333  22.144  1.00  0.99           H  
ATOM    245 1HB  ARG A  15     -12.796  -1.012  21.333  1.00  0.99           H  
ATOM    246 2HB  ARG A  15     -12.217  -2.270  22.416  1.00  0.99           H  
ATOM    247 1HG  ARG A  15     -11.419  -0.559  23.997  1.00  0.99           H  
ATOM    248 2HG  ARG A  15     -12.002   0.717  22.902  1.00  0.99           H  
ATOM    249 1HD  ARG A  15     -14.273  -0.128  23.131  1.00  0.99           H  
ATOM    250 2HD  ARG A  15     -13.688  -1.405  24.222  1.00  0.99           H  
ATOM    251  HE  ARG A  15     -12.844   1.091  25.236  1.00  0.99           H  
ATOM    252 1HH1 ARG A  15     -15.813  -0.722  24.727  1.00  0.99           H  
ATOM    253 2HH1 ARG A  15     -16.650   0.035  26.064  1.00  0.99           H  
ATOM    254 1HH2 ARG A  15     -13.943   2.063  26.966  1.00  0.99           H  
ATOM    255 2HH2 ARG A  15     -15.593   1.610  27.331  1.00  0.99           H  
ATOM    256  N   ILE A  16     -10.319  -2.143  19.125  1.00  0.84           N  
ATOM    257  CA  ILE A  16     -10.187  -3.175  18.090  1.00  0.84           C  
ATOM    258  C   ILE A  16      -8.847  -3.108  17.359  1.00  0.84           C  
ATOM    259  O   ILE A  16      -8.491  -2.061  16.818  1.00  0.84           O  
ATOM    260  CB  ILE A  16     -11.288  -3.021  17.023  1.00  0.84           C  
ATOM    261  CG1 ILE A  16     -12.683  -3.187  17.623  1.00  0.84           C  
ATOM    262  CG2 ILE A  16     -11.078  -4.003  15.903  1.00  0.84           C  
ATOM    263  CD1 ILE A  16     -13.789  -2.840  16.639  1.00  0.84           C  
ATOM    264  H   ILE A  16     -10.219  -1.173  18.841  1.00  0.84           H  
ATOM    265  HA  ILE A  16     -10.270  -4.153  18.560  1.00  0.84           H  
ATOM    266  HB  ILE A  16     -11.237  -2.009  16.614  1.00  0.84           H  
ATOM    267 1HG1 ILE A  16     -12.810  -4.222  17.945  1.00  0.84           H  
ATOM    268 2HG1 ILE A  16     -12.783  -2.538  18.491  1.00  0.84           H  
ATOM    269 1HG2 ILE A  16     -11.852  -3.844  15.162  1.00  0.84           H  
ATOM    270 2HG2 ILE A  16     -10.103  -3.844  15.449  1.00  0.84           H  
ATOM    271 3HG2 ILE A  16     -11.137  -5.018  16.287  1.00  0.84           H  
ATOM    272 1HD1 ILE A  16     -14.758  -2.976  17.116  1.00  0.84           H  
ATOM    273 2HD1 ILE A  16     -13.682  -1.805  16.329  1.00  0.84           H  
ATOM    274 3HD1 ILE A  16     -13.723  -3.482  15.770  1.00  0.84           H  
ATOM    275  N   ARG A  17      -8.098  -4.218  17.312  1.00  0.73           N  
ATOM    276  CA  ARG A  17      -6.841  -4.207  16.574  1.00  0.73           C  
ATOM    277  C   ARG A  17      -6.848  -5.261  15.469  1.00  0.73           C  
ATOM    278  O   ARG A  17      -6.242  -5.056  14.413  1.00  0.73           O  
ATOM    279  CB  ARG A  17      -5.667  -4.410  17.514  1.00  0.73           C  
ATOM    280  CG  ARG A  17      -5.516  -3.304  18.570  1.00  0.73           C  
ATOM    281  CD  ARG A  17      -5.196  -1.978  17.938  1.00  0.73           C  
ATOM    282  NE  ARG A  17      -5.118  -0.902  18.915  1.00  0.73           N  
ATOM    283  CZ  ARG A  17      -4.954   0.405  18.602  1.00  0.73           C  
ATOM    284  NH1 ARG A  17      -4.846   0.777  17.344  1.00  0.73           N  
ATOM    285  NH2 ARG A  17      -4.901   1.311  19.562  1.00  0.73           N  
ATOM    286  H   ARG A  17      -8.372  -5.089  17.780  1.00  0.73           H  
ATOM    287  HA  ARG A  17      -6.720  -3.233  16.104  1.00  0.73           H  
ATOM    288 1HB  ARG A  17      -5.791  -5.361  18.039  1.00  0.73           H  
ATOM    289 2HB  ARG A  17      -4.742  -4.468  16.941  1.00  0.73           H  
ATOM    290 1HG  ARG A  17      -6.445  -3.201  19.132  1.00  0.73           H  
ATOM    291 2HG  ARG A  17      -4.708  -3.563  19.252  1.00  0.73           H  
ATOM    292 1HD  ARG A  17      -4.236  -2.044  17.428  1.00  0.73           H  
ATOM    293 2HD  ARG A  17      -5.969  -1.721  17.216  1.00  0.73           H  
ATOM    294  HE  ARG A  17      -5.203  -1.145  19.894  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17      -4.888   0.093  16.605  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17      -4.726   1.773  17.106  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17      -4.986   1.026  20.527  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17      -4.775   2.289  19.329  1.00  0.73           H  
ATOM    299  N   ARG A  18      -7.552  -6.374  15.720  1.00  0.65           N  
ATOM    300  CA  ARG A  18      -7.622  -7.505  14.789  1.00  0.65           C  
ATOM    301  C   ARG A  18      -9.056  -7.783  14.309  1.00  0.65           C  
ATOM    302  O   ARG A  18      -9.938  -8.220  15.073  1.00  0.65           O  
ATOM    303  CB  ARG A  18      -7.018  -8.743  15.431  1.00  0.65           C  
ATOM    304  CG  ARG A  18      -5.519  -8.595  15.747  1.00  0.65           C  
ATOM    305  CD  ARG A  18      -4.940  -9.778  16.403  1.00  0.65           C  
ATOM    306  NE  ARG A  18      -4.970 -10.931  15.540  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      -4.052 -11.236  14.596  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      -3.010 -10.457  14.385  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      -4.203 -12.329  13.868  1.00  0.65           N  
ATOM    310  H   ARG A  18      -7.993  -6.469  16.635  1.00  0.65           H  
ATOM    311  HA  ARG A  18      -7.021  -7.262  13.914  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      -7.536  -8.966  16.367  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      -7.140  -9.604  14.770  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      -4.982  -8.449  14.830  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      -5.364  -7.737  16.400  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      -3.903  -9.574  16.666  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      -5.510 -10.012  17.302  1.00  0.65           H  
ATOM    318  HE  ARG A  18      -5.759 -11.568  15.674  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      -2.885  -9.585  14.916  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      -2.339 -10.701  13.676  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      -5.020 -12.921  14.005  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      -3.526 -12.572  13.168  1.00  0.65           H  
ATOM    323  N   ILE A  19      -9.272  -7.519  13.023  1.00  0.61           N  
ATOM    324  CA  ILE A  19     -10.594  -7.634  12.423  1.00  0.61           C  
ATOM    325  C   ILE A  19     -10.630  -8.803  11.440  1.00  0.61           C  
ATOM    326  O   ILE A  19      -9.825  -8.841  10.505  1.00  0.61           O  
ATOM    327  CB  ILE A  19     -10.933  -6.338  11.671  1.00  0.61           C  
ATOM    328  CG1 ILE A  19     -10.852  -5.153  12.630  1.00  0.61           C  
ATOM    329  CG2 ILE A  19     -12.309  -6.427  11.076  1.00  0.61           C  
ATOM    330  CD1 ILE A  19     -10.977  -3.819  12.001  1.00  0.61           C  
ATOM    331  H   ILE A  19      -8.488  -7.200  12.448  1.00  0.61           H  
ATOM    332  HA  ILE A  19     -11.329  -7.815  13.202  1.00  0.61           H  
ATOM    333  HB  ILE A  19     -10.204  -6.183  10.882  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19     -11.612  -5.245  13.342  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19      -9.885  -5.187  13.138  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19     -12.532  -5.511  10.541  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19     -12.359  -7.272  10.399  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19     -13.028  -6.566  11.854  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19     -10.902  -3.049  12.765  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19     -10.185  -3.682  11.267  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19     -11.940  -3.750  11.522  1.00  0.61           H  
ATOM    342  N   HIS A  20     -11.539  -9.751  11.679  1.00  0.59           N  
ATOM    343  CA  HIS A  20     -11.671 -10.943  10.841  1.00  0.59           C  
ATOM    344  C   HIS A  20     -12.925 -10.854   9.974  1.00  0.59           C  
ATOM    345  O   HIS A  20     -14.023 -10.703  10.497  1.00  0.59           O  
ATOM    346  CB  HIS A  20     -11.719 -12.206  11.708  1.00  0.59           C  
ATOM    347  CG  HIS A  20     -11.807 -13.495  10.950  1.00  0.59           C  
ATOM    348  ND1 HIS A  20     -10.716 -14.057  10.303  1.00  0.59           N  
ATOM    349  CD2 HIS A  20     -12.846 -14.330  10.724  1.00  0.59           C  
ATOM    350  CE1 HIS A  20     -11.100 -15.178   9.710  1.00  0.59           C  
ATOM    351  NE2 HIS A  20     -12.382 -15.355   9.958  1.00  0.59           N  
ATOM    352  H   HIS A  20     -12.159  -9.636  12.483  1.00  0.59           H  
ATOM    353  HA  HIS A  20     -10.813 -11.022  10.188  1.00  0.59           H  
ATOM    354 1HB  HIS A  20     -10.800 -12.246  12.288  1.00  0.59           H  
ATOM    355 2HB  HIS A  20     -12.531 -12.137  12.408  1.00  0.59           H  
ATOM    356  HD2 HIS A  20     -13.865 -14.222  11.071  1.00  0.59           H  
ATOM    357  HE1 HIS A  20     -10.466 -15.840   9.116  1.00  0.59           H  
ATOM    358  HE2 HIS A  20     -12.970 -16.132   9.638  1.00  0.59           H  
ATOM    359  N   PHE A  21     -12.767 -10.947   8.663  1.00  0.59           N  
ATOM    360  CA  PHE A  21     -13.899 -10.814   7.746  1.00  0.59           C  
ATOM    361  C   PHE A  21     -14.390 -12.123   7.147  1.00  0.59           C  
ATOM    362  O   PHE A  21     -13.607 -12.856   6.547  1.00  0.59           O  
ATOM    363  CB  PHE A  21     -13.485  -9.941   6.603  1.00  0.59           C  
ATOM    364  CG  PHE A  21     -13.241  -8.569   6.957  1.00  0.59           C  
ATOM    365  CD1 PHE A  21     -12.064  -8.143   7.417  1.00  0.59           C  
ATOM    366  CD2 PHE A  21     -14.206  -7.720   6.827  1.00  0.59           C  
ATOM    367  CE1 PHE A  21     -11.906  -6.818   7.734  1.00  0.59           C  
ATOM    368  CE2 PHE A  21     -14.086  -6.426   7.120  1.00  0.59           C  
ATOM    369  CZ  PHE A  21     -12.937  -5.983   7.576  1.00  0.59           C  
ATOM    370  H   PHE A  21     -11.820 -11.064   8.298  1.00  0.59           H  
ATOM    371  HA  PHE A  21     -14.726 -10.351   8.282  1.00  0.59           H  
ATOM    372 1HB  PHE A  21     -12.567 -10.347   6.187  1.00  0.59           H  
ATOM    373 2HB  PHE A  21     -14.243  -9.972   5.830  1.00  0.59           H  
ATOM    374  HD1 PHE A  21     -11.259  -8.861   7.535  1.00  0.59           H  
ATOM    375  HD2 PHE A  21     -15.106  -8.114   6.498  1.00  0.59           H  
ATOM    376  HE1 PHE A  21     -10.968  -6.439   8.120  1.00  0.59           H  
ATOM    377  HE2 PHE A  21     -14.922  -5.751   7.000  1.00  0.59           H  
ATOM    378  HZ  PHE A  21     -12.851  -4.989   7.822  1.00  0.59           H  
ATOM    379  N   VAL A  22     -15.695 -12.375   7.234  1.00  0.62           N  
ATOM    380  CA  VAL A  22     -16.257 -13.604   6.682  1.00  0.62           C  
ATOM    381  C   VAL A  22     -17.076 -13.241   5.417  1.00  0.62           C  
ATOM    382  O   VAL A  22     -18.061 -12.483   5.479  1.00  0.62           O  
ATOM    383  CB  VAL A  22     -17.133 -14.304   7.753  1.00  0.62           C  
ATOM    384  CG1 VAL A  22     -17.687 -15.601   7.213  1.00  0.62           C  
ATOM    385  CG2 VAL A  22     -16.331 -14.525   9.034  1.00  0.62           C  
ATOM    386  H   VAL A  22     -16.292 -11.717   7.729  1.00  0.62           H  
ATOM    387  HA  VAL A  22     -15.446 -14.279   6.398  1.00  0.62           H  
ATOM    388  HB  VAL A  22     -17.983 -13.666   7.970  1.00  0.62           H  
ATOM    389 1HG1 VAL A  22     -18.318 -16.072   7.961  1.00  0.62           H  
ATOM    390 2HG1 VAL A  22     -18.256 -15.420   6.315  1.00  0.62           H  
ATOM    391 3HG1 VAL A  22     -16.857 -16.260   6.983  1.00  0.62           H  
ATOM    392 1HG2 VAL A  22     -16.963 -14.998   9.785  1.00  0.62           H  
ATOM    393 2HG2 VAL A  22     -15.475 -15.170   8.820  1.00  0.62           H  
ATOM    394 3HG2 VAL A  22     -15.977 -13.563   9.413  1.00  0.62           H  
ATOM    395  N   GLY A  23     -16.641 -13.779   4.264  1.00  0.67           N  
ATOM    396  CA  GLY A  23     -17.195 -13.433   2.943  1.00  0.67           C  
ATOM    397  C   GLY A  23     -16.246 -12.451   2.227  1.00  0.67           C  
ATOM    398  O   GLY A  23     -16.641 -11.674   1.345  1.00  0.67           O  
ATOM    399  H   GLY A  23     -15.848 -14.419   4.294  1.00  0.67           H  
ATOM    400 1HA  GLY A  23     -17.303 -14.340   2.344  1.00  0.67           H  
ATOM    401 2HA  GLY A  23     -18.182 -12.988   3.056  1.00  0.67           H  
ATOM    402  N   ILE A  24     -14.980 -12.501   2.634  1.00  0.73           N  
ATOM    403  CA  ILE A  24     -13.907 -11.637   2.145  1.00  0.73           C  
ATOM    404  C   ILE A  24     -13.586 -11.666   0.651  1.00  0.73           C  
ATOM    405  O   ILE A  24     -12.938 -10.742   0.155  1.00  0.73           O  
ATOM    406  CB  ILE A  24     -12.615 -11.858   2.934  1.00  0.73           C  
ATOM    407  CG1 ILE A  24     -11.702 -10.711   2.671  1.00  0.73           C  
ATOM    408  CG2 ILE A  24     -11.934 -13.121   2.525  1.00  0.73           C  
ATOM    409  CD1 ILE A  24     -12.205  -9.347   3.144  1.00  0.73           C  
ATOM    410  H   ILE A  24     -14.742 -13.222   3.314  1.00  0.73           H  
ATOM    411  HA  ILE A  24     -14.207 -10.620   2.371  1.00  0.73           H  
ATOM    412  HB  ILE A  24     -12.841 -11.895   4.002  1.00  0.73           H  
ATOM    413 1HG1 ILE A  24     -10.747 -10.912   3.151  1.00  0.73           H  
ATOM    414 2HG1 ILE A  24     -11.554 -10.675   1.605  1.00  0.73           H  
ATOM    415 1HG2 ILE A  24     -11.032 -13.239   3.105  1.00  0.73           H  
ATOM    416 2HG2 ILE A  24     -12.581 -13.931   2.707  1.00  0.73           H  
ATOM    417 3HG2 ILE A  24     -11.687 -13.085   1.471  1.00  0.73           H  
ATOM    418 1HD1 ILE A  24     -11.480  -8.592   2.890  1.00  0.73           H  
ATOM    419 2HD1 ILE A  24     -13.146  -9.117   2.652  1.00  0.73           H  
ATOM    420 3HD1 ILE A  24     -12.344  -9.346   4.194  1.00  0.73           H  
ATOM    421  N   GLY A  25     -13.964 -12.721  -0.075  1.00  0.79           N  
ATOM    422  CA  GLY A  25     -13.628 -12.784  -1.490  1.00  0.79           C  
ATOM    423  C   GLY A  25     -14.497 -11.918  -2.393  1.00  0.79           C  
ATOM    424  O   GLY A  25     -14.243 -11.865  -3.607  1.00  0.79           O  
ATOM    425  H   GLY A  25     -14.519 -13.491   0.317  1.00  0.79           H  
ATOM    426 1HA  GLY A  25     -12.600 -12.459  -1.608  1.00  0.79           H  
ATOM    427 2HA  GLY A  25     -13.677 -13.823  -1.819  1.00  0.79           H  
ATOM    428  N   GLY A  26     -15.530 -11.272  -1.821  1.00  0.83           N  
ATOM    429  CA  GLY A  26     -16.386 -10.378  -2.591  1.00  0.83           C  
ATOM    430  C   GLY A  26     -15.820  -8.961  -2.532  1.00  0.83           C  
ATOM    431  O   GLY A  26     -15.174  -8.584  -1.551  1.00  0.83           O  
ATOM    432  H   GLY A  26     -15.714 -11.389  -0.821  1.00  0.83           H  
ATOM    433 1HA  GLY A  26     -16.442 -10.717  -3.625  1.00  0.83           H  
ATOM    434 2HA  GLY A  26     -17.396 -10.396  -2.181  1.00  0.83           H  
ATOM    435  N   VAL A  27     -16.125  -8.145  -3.539  1.00  0.86           N  
ATOM    436  CA  VAL A  27     -15.605  -6.780  -3.563  1.00  0.86           C  
ATOM    437  C   VAL A  27     -16.109  -5.917  -2.415  1.00  0.86           C  
ATOM    438  O   VAL A  27     -15.367  -5.106  -1.864  1.00  0.86           O  
ATOM    439  CB  VAL A  27     -15.932  -6.053  -4.861  1.00  0.86           C  
ATOM    440  CG1 VAL A  27     -15.503  -4.628  -4.694  1.00  0.86           C  
ATOM    441  CG2 VAL A  27     -15.205  -6.685  -6.015  1.00  0.86           C  
ATOM    442  H   VAL A  27     -16.679  -8.484  -4.314  1.00  0.86           H  
ATOM    443  HA  VAL A  27     -14.520  -6.843  -3.499  1.00  0.86           H  
ATOM    444  HB  VAL A  27     -17.004  -6.073  -5.041  1.00  0.86           H  
ATOM    445 1HG1 VAL A  27     -15.710  -4.070  -5.595  1.00  0.86           H  
ATOM    446 2HG1 VAL A  27     -16.022  -4.171  -3.859  1.00  0.86           H  
ATOM    447 3HG1 VAL A  27     -14.452  -4.608  -4.500  1.00  0.86           H  
ATOM    448 1HG2 VAL A  27     -15.440  -6.131  -6.929  1.00  0.86           H  
ATOM    449 2HG2 VAL A  27     -14.134  -6.644  -5.830  1.00  0.86           H  
ATOM    450 3HG2 VAL A  27     -15.519  -7.722  -6.124  1.00  0.86           H  
ATOM    451  N   GLY A  28     -17.381  -6.051  -2.072  1.00  0.85           N  
ATOM    452  CA  GLY A  28     -17.928  -5.234  -0.999  1.00  0.85           C  
ATOM    453  C   GLY A  28     -17.110  -5.383   0.286  1.00  0.85           C  
ATOM    454  O   GLY A  28     -16.658  -4.385   0.871  1.00  0.85           O  
ATOM    455  H   GLY A  28     -17.960  -6.724  -2.550  1.00  0.85           H  
ATOM    456 1HA  GLY A  28     -17.942  -4.191  -1.310  1.00  0.85           H  
ATOM    457 2HA  GLY A  28     -18.961  -5.527  -0.811  1.00  0.85           H  
ATOM    458  N   MET A  29     -16.954  -6.624   0.756  1.00  0.82           N  
ATOM    459  CA  MET A  29     -16.225  -6.840   1.994  1.00  0.82           C  
ATOM    460  C   MET A  29     -14.762  -6.442   1.839  1.00  0.82           C  
ATOM    461  O   MET A  29     -14.144  -5.924   2.776  1.00  0.82           O  
ATOM    462  CB  MET A  29     -16.290  -8.282   2.429  1.00  0.82           C  
ATOM    463  CG  MET A  29     -15.856  -8.408   3.817  1.00  0.82           C  
ATOM    464  SD  MET A  29     -17.036  -7.576   4.900  1.00  0.82           S  
ATOM    465  CE  MET A  29     -17.974  -9.005   5.329  1.00  0.82           C  
ATOM    466  H   MET A  29     -17.327  -7.412   0.245  1.00  0.82           H  
ATOM    467  HA  MET A  29     -16.659  -6.211   2.771  1.00  0.82           H  
ATOM    468 1HB  MET A  29     -17.307  -8.661   2.343  1.00  0.82           H  
ATOM    469 2HB  MET A  29     -15.652  -8.891   1.787  1.00  0.82           H  
ATOM    470 1HG  MET A  29     -15.799  -9.462   4.095  1.00  0.82           H  
ATOM    471 2HG  MET A  29     -14.877  -7.951   3.944  1.00  0.82           H  
ATOM    472 1HE  MET A  29     -18.784  -8.722   5.984  1.00  0.82           H  
ATOM    473 2HE  MET A  29     -18.352  -9.455   4.435  1.00  0.82           H  
ATOM    474 3HE  MET A  29     -17.331  -9.728   5.841  1.00  0.82           H  
ATOM    475  N   CYS A  30     -14.209  -6.661   0.650  1.00  0.78           N  
ATOM    476  CA  CYS A  30     -12.840  -6.299   0.350  1.00  0.78           C  
ATOM    477  C   CYS A  30     -12.570  -4.842   0.559  1.00  0.78           C  
ATOM    478  O   CYS A  30     -11.594  -4.482   1.208  1.00  0.78           O  
ATOM    479  CB  CYS A  30     -12.508  -6.632  -1.073  1.00  0.78           C  
ATOM    480  SG  CYS A  30     -10.891  -6.099  -1.638  1.00  0.78           S  
ATOM    481  H   CYS A  30     -14.746  -7.116  -0.093  1.00  0.78           H  
ATOM    482  HA  CYS A  30     -12.192  -6.868   1.014  1.00  0.78           H  
ATOM    483 1HB  CYS A  30     -12.579  -7.697  -1.164  1.00  0.78           H  
ATOM    484 2HB  CYS A  30     -13.231  -6.203  -1.721  1.00  0.78           H  
ATOM    485  HG  CYS A  30     -10.197  -6.759  -0.708  1.00  0.78           H  
ATOM    486  N   GLY A  31     -13.419  -3.989  -0.011  1.00  0.74           N  
ATOM    487  CA  GLY A  31     -13.202  -2.565   0.126  1.00  0.74           C  
ATOM    488  C   GLY A  31     -13.163  -2.148   1.595  1.00  0.74           C  
ATOM    489  O   GLY A  31     -12.361  -1.303   1.993  1.00  0.74           O  
ATOM    490  H   GLY A  31     -14.207  -4.343  -0.556  1.00  0.74           H  
ATOM    491 1HA  GLY A  31     -12.252  -2.324  -0.345  1.00  0.74           H  
ATOM    492 2HA  GLY A  31     -13.982  -2.023  -0.408  1.00  0.74           H  
ATOM    493  N   ILE A  32     -13.968  -2.803   2.436  1.00  0.71           N  
ATOM    494  CA  ILE A  32     -13.936  -2.457   3.851  1.00  0.71           C  
ATOM    495  C   ILE A  32     -12.591  -2.892   4.435  1.00  0.71           C  
ATOM    496  O   ILE A  32     -11.933  -2.129   5.156  1.00  0.71           O  
ATOM    497  CB  ILE A  32     -15.064  -3.184   4.604  1.00  0.71           C  
ATOM    498  CG1 ILE A  32     -16.419  -2.751   4.067  1.00  0.71           C  
ATOM    499  CG2 ILE A  32     -14.989  -2.916   6.103  1.00  0.71           C  
ATOM    500  CD1 ILE A  32     -16.720  -1.304   4.217  1.00  0.71           C  
ATOM    501  H   ILE A  32     -14.629  -3.495   2.074  1.00  0.71           H  
ATOM    502  HA  ILE A  32     -14.044  -1.380   3.963  1.00  0.71           H  
ATOM    503  HB  ILE A  32     -14.973  -4.255   4.435  1.00  0.71           H  
ATOM    504 1HG1 ILE A  32     -16.457  -3.000   3.007  1.00  0.71           H  
ATOM    505 2HG1 ILE A  32     -17.184  -3.305   4.578  1.00  0.71           H  
ATOM    506 1HG2 ILE A  32     -15.789  -3.457   6.610  1.00  0.71           H  
ATOM    507 2HG2 ILE A  32     -14.041  -3.258   6.462  1.00  0.71           H  
ATOM    508 3HG2 ILE A  32     -15.095  -1.854   6.299  1.00  0.71           H  
ATOM    509 1HD1 ILE A  32     -17.703  -1.103   3.797  1.00  0.71           H  
ATOM    510 2HD1 ILE A  32     -16.714  -1.039   5.275  1.00  0.71           H  
ATOM    511 3HD1 ILE A  32     -15.971  -0.727   3.693  1.00  0.71           H  
ATOM    512  N   ALA A  33     -12.168  -4.110   4.085  1.00  0.70           N  
ATOM    513  CA  ALA A  33     -10.909  -4.664   4.561  1.00  0.70           C  
ATOM    514  C   ALA A  33      -9.697  -3.833   4.137  1.00  0.70           C  
ATOM    515  O   ALA A  33      -8.802  -3.597   4.952  1.00  0.70           O  
ATOM    516  CB  ALA A  33     -10.758  -6.077   4.035  1.00  0.70           C  
ATOM    517  H   ALA A  33     -12.762  -4.683   3.480  1.00  0.70           H  
ATOM    518  HA  ALA A  33     -10.937  -4.682   5.649  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -9.845  -6.515   4.393  1.00  0.70           H  
ATOM    520 2HB  ALA A  33     -11.611  -6.667   4.374  1.00  0.70           H  
ATOM    521 3HB  ALA A  33     -10.739  -6.058   2.958  1.00  0.70           H  
ATOM    522  N   GLU A  34      -9.672  -3.339   2.888  1.00  0.71           N  
ATOM    523  CA  GLU A  34      -8.521  -2.547   2.452  1.00  0.71           C  
ATOM    524  C   GLU A  34      -8.429  -1.234   3.194  1.00  0.71           C  
ATOM    525  O   GLU A  34      -7.338  -0.818   3.593  1.00  0.71           O  
ATOM    526  CB  GLU A  34      -8.535  -2.234   0.955  1.00  0.71           C  
ATOM    527  CG  GLU A  34      -8.288  -3.388   0.040  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -8.206  -2.949  -1.383  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -8.333  -1.779  -1.630  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -7.975  -3.772  -2.221  1.00  0.71           O  
ATOM    531  H   GLU A  34     -10.436  -3.551   2.250  1.00  0.71           H  
ATOM    532  HA  GLU A  34      -7.619  -3.117   2.665  1.00  0.71           H  
ATOM    533 1HB  GLU A  34      -9.514  -1.819   0.692  1.00  0.71           H  
ATOM    534 2HB  GLU A  34      -7.790  -1.468   0.739  1.00  0.71           H  
ATOM    535 1HG  GLU A  34      -7.360  -3.886   0.319  1.00  0.71           H  
ATOM    536 2HG  GLU A  34      -9.106  -4.090   0.147  1.00  0.71           H  
ATOM    537  N   VAL A  35      -9.568  -0.590   3.439  1.00  0.73           N  
ATOM    538  CA  VAL A  35      -9.521   0.669   4.158  1.00  0.73           C  
ATOM    539  C   VAL A  35      -8.972   0.409   5.560  1.00  0.73           C  
ATOM    540  O   VAL A  35      -8.074   1.112   6.024  1.00  0.73           O  
ATOM    541  CB  VAL A  35     -10.912   1.336   4.191  1.00  0.73           C  
ATOM    542  CG1 VAL A  35     -10.884   2.526   5.115  1.00  0.73           C  
ATOM    543  CG2 VAL A  35     -11.298   1.802   2.764  1.00  0.73           C  
ATOM    544  H   VAL A  35     -10.462  -0.956   3.095  1.00  0.73           H  
ATOM    545  HA  VAL A  35      -8.840   1.343   3.638  1.00  0.73           H  
ATOM    546  HB  VAL A  35     -11.650   0.616   4.565  1.00  0.73           H  
ATOM    547 1HG1 VAL A  35     -11.866   2.991   5.138  1.00  0.73           H  
ATOM    548 2HG1 VAL A  35     -10.613   2.191   6.109  1.00  0.73           H  
ATOM    549 3HG1 VAL A  35     -10.155   3.235   4.752  1.00  0.73           H  
ATOM    550 1HG2 VAL A  35     -12.283   2.269   2.779  1.00  0.73           H  
ATOM    551 2HG2 VAL A  35     -10.562   2.522   2.400  1.00  0.73           H  
ATOM    552 3HG2 VAL A  35     -11.319   0.945   2.100  1.00  0.73           H  
ATOM    553  N   LEU A  36      -9.461  -0.641   6.210  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -8.980  -0.985   7.539  1.00  0.76           C  
ATOM    555  C   LEU A  36      -7.491  -1.365   7.550  1.00  0.76           C  
ATOM    556  O   LEU A  36      -6.751  -0.951   8.446  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -9.889  -2.070   8.072  1.00  0.76           C  
ATOM    558  CG  LEU A  36     -11.286  -1.525   8.399  1.00  0.76           C  
ATOM    559  CD1 LEU A  36     -12.157  -2.607   8.587  1.00  0.76           C  
ATOM    560  CD2 LEU A  36     -11.226  -0.682   9.653  1.00  0.76           C  
ATOM    561  H   LEU A  36     -10.201  -1.203   5.782  1.00  0.76           H  
ATOM    562  HA  LEU A  36      -9.108  -0.114   8.173  1.00  0.76           H  
ATOM    563 1HB  LEU A  36      -9.993  -2.849   7.316  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -9.455  -2.502   8.970  1.00  0.76           H  
ATOM    565  HG  LEU A  36     -11.655  -0.925   7.565  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36     -13.162  -2.250   8.802  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36     -12.132  -3.126   7.654  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36     -11.812  -3.233   9.375  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36     -12.219  -0.306   9.893  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36     -10.866  -1.285  10.480  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36     -10.554   0.149   9.491  1.00  0.76           H  
ATOM    572  N   LEU A  37      -7.003  -2.081   6.540  1.00  0.79           N  
ATOM    573  CA  LEU A  37      -5.567  -2.354   6.522  1.00  0.79           C  
ATOM    574  C   LEU A  37      -4.778  -1.051   6.421  1.00  0.79           C  
ATOM    575  O   LEU A  37      -3.809  -0.827   7.153  1.00  0.79           O  
ATOM    576  CB  LEU A  37      -5.199  -3.254   5.330  1.00  0.79           C  
ATOM    577  CG  LEU A  37      -5.576  -4.733   5.426  1.00  0.79           C  
ATOM    578  CD1 LEU A  37      -5.431  -5.394   4.081  1.00  0.79           C  
ATOM    579  CD2 LEU A  37      -4.588  -5.406   6.413  1.00  0.79           C  
ATOM    580  H   LEU A  37      -7.615  -2.447   5.811  1.00  0.79           H  
ATOM    581  HA  LEU A  37      -5.298  -2.859   7.450  1.00  0.79           H  
ATOM    582 1HB  LEU A  37      -5.684  -2.852   4.440  1.00  0.79           H  
ATOM    583 2HB  LEU A  37      -4.122  -3.200   5.180  1.00  0.79           H  
ATOM    584  HG  LEU A  37      -6.603  -4.839   5.759  1.00  0.79           H  
ATOM    585 1HD1 LEU A  37      -5.679  -6.429   4.176  1.00  0.79           H  
ATOM    586 2HD1 LEU A  37      -6.100  -4.922   3.363  1.00  0.79           H  
ATOM    587 3HD1 LEU A  37      -4.410  -5.296   3.752  1.00  0.79           H  
ATOM    588 1HD2 LEU A  37      -4.782  -6.466   6.495  1.00  0.79           H  
ATOM    589 2HD2 LEU A  37      -3.569  -5.273   6.039  1.00  0.79           H  
ATOM    590 3HD2 LEU A  37      -4.680  -4.936   7.396  1.00  0.79           H  
ATOM    591  N   ASN A  38      -5.239  -0.148   5.563  1.00  0.81           N  
ATOM    592  CA  ASN A  38      -4.555   1.114   5.330  1.00  0.81           C  
ATOM    593  C   ASN A  38      -4.617   2.038   6.558  1.00  0.81           C  
ATOM    594  O   ASN A  38      -3.712   2.844   6.784  1.00  0.81           O  
ATOM    595  CB  ASN A  38      -5.128   1.754   4.095  1.00  0.81           C  
ATOM    596  CG  ASN A  38      -4.764   0.998   2.856  1.00  0.81           C  
ATOM    597  OD1 ASN A  38      -3.747   0.292   2.808  1.00  0.81           O  
ATOM    598  ND2 ASN A  38      -5.584   1.120   1.844  1.00  0.81           N  
ATOM    599  H   ASN A  38      -6.066  -0.364   5.004  1.00  0.81           H  
ATOM    600  HA  ASN A  38      -3.503   0.901   5.143  1.00  0.81           H  
ATOM    601 1HB  ASN A  38      -6.215   1.814   4.178  1.00  0.81           H  
ATOM    602 2HB  ASN A  38      -4.738   2.747   3.991  1.00  0.81           H  
ATOM    603 1HD2 ASN A  38      -5.403   0.630   0.991  1.00  0.81           H  
ATOM    604 2HD2 ASN A  38      -6.396   1.690   1.931  1.00  0.81           H  
ATOM    605  N   LEU A  39      -5.659   1.875   7.381  1.00  0.81           N  
ATOM    606  CA  LEU A  39      -5.837   2.633   8.620  1.00  0.81           C  
ATOM    607  C   LEU A  39      -5.028   2.078   9.794  1.00  0.81           C  
ATOM    608  O   LEU A  39      -5.083   2.641  10.888  1.00  0.81           O  
ATOM    609  CB  LEU A  39      -7.314   2.683   9.045  1.00  0.81           C  
ATOM    610  CG  LEU A  39      -8.283   3.510   8.193  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -9.699   3.246   8.650  1.00  0.81           C  
ATOM    612  CD2 LEU A  39      -7.970   4.967   8.392  1.00  0.81           C  
ATOM    613  H   LEU A  39      -6.391   1.220   7.107  1.00  0.81           H  
ATOM    614  HA  LEU A  39      -5.504   3.653   8.434  1.00  0.81           H  
ATOM    615 1HB  LEU A  39      -7.685   1.667   9.035  1.00  0.81           H  
ATOM    616 2HB  LEU A  39      -7.366   3.058  10.066  1.00  0.81           H  
ATOM    617  HG  LEU A  39      -8.187   3.250   7.148  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39     -10.388   3.844   8.058  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -9.928   2.195   8.516  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39      -9.798   3.512   9.702  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39      -8.659   5.576   7.813  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39      -8.078   5.207   9.450  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39      -6.954   5.172   8.083  1.00  0.81           H  
ATOM    624  N   GLY A  40      -4.287   0.983   9.594  1.00  0.78           N  
ATOM    625  CA  GLY A  40      -3.487   0.427  10.679  1.00  0.78           C  
ATOM    626  C   GLY A  40      -4.091  -0.757  11.443  1.00  0.78           C  
ATOM    627  O   GLY A  40      -3.583  -1.107  12.511  1.00  0.78           O  
ATOM    628  H   GLY A  40      -4.253   0.525   8.681  1.00  0.78           H  
ATOM    629 1HA  GLY A  40      -2.530   0.115  10.262  1.00  0.78           H  
ATOM    630 2HA  GLY A  40      -3.260   1.223  11.386  1.00  0.78           H  
ATOM    631  N   TYR A  41      -5.153  -1.379  10.930  1.00  0.74           N  
ATOM    632  CA  TYR A  41      -5.732  -2.528  11.626  1.00  0.74           C  
ATOM    633  C   TYR A  41      -5.171  -3.795  11.019  1.00  0.74           C  
ATOM    634  O   TYR A  41      -4.855  -3.838   9.829  1.00  0.74           O  
ATOM    635  CB  TYR A  41      -7.247  -2.578  11.486  1.00  0.74           C  
ATOM    636  CG  TYR A  41      -7.975  -1.432  12.112  1.00  0.74           C  
ATOM    637  CD1 TYR A  41      -8.170  -0.311  11.357  1.00  0.74           C  
ATOM    638  CD2 TYR A  41      -8.469  -1.489  13.403  1.00  0.74           C  
ATOM    639  CE1 TYR A  41      -8.840   0.748  11.837  1.00  0.74           C  
ATOM    640  CE2 TYR A  41      -9.157  -0.398  13.900  1.00  0.74           C  
ATOM    641  CZ  TYR A  41      -9.338   0.721  13.088  1.00  0.74           C  
ATOM    642  OH  TYR A  41     -10.027   1.812  13.496  1.00  0.74           O  
ATOM    643  H   TYR A  41      -5.567  -1.076  10.047  1.00  0.74           H  
ATOM    644  HA  TYR A  41      -5.458  -2.502  12.681  1.00  0.74           H  
ATOM    645 1HB  TYR A  41      -7.507  -2.612  10.431  1.00  0.74           H  
ATOM    646 2HB  TYR A  41      -7.616  -3.504  11.939  1.00  0.74           H  
ATOM    647  HD1 TYR A  41      -7.791  -0.271  10.364  1.00  0.74           H  
ATOM    648  HD2 TYR A  41      -8.323  -2.381  14.018  1.00  0.74           H  
ATOM    649  HE1 TYR A  41      -8.989   1.622  11.214  1.00  0.74           H  
ATOM    650  HE2 TYR A  41      -9.558  -0.427  14.916  1.00  0.74           H  
ATOM    651  HH  TYR A  41     -10.451   1.612  14.333  1.00  0.74           H  
ATOM    652  N   GLN A  42      -5.042  -4.837  11.816  1.00  0.68           N  
ATOM    653  CA  GLN A  42      -4.613  -6.089  11.238  1.00  0.68           C  
ATOM    654  C   GLN A  42      -5.866  -6.749  10.711  1.00  0.68           C  
ATOM    655  O   GLN A  42      -6.896  -6.750  11.397  1.00  0.68           O  
ATOM    656  CB  GLN A  42      -3.915  -6.967  12.274  1.00  0.68           C  
ATOM    657  CG  GLN A  42      -2.628  -6.370  12.830  1.00  0.68           C  
ATOM    658  CD  GLN A  42      -1.901  -7.298  13.809  1.00  0.68           C  
ATOM    659  OE1 GLN A  42      -2.425  -7.690  14.866  1.00  0.68           O  
ATOM    660  NE2 GLN A  42      -0.668  -7.655  13.454  1.00  0.68           N  
ATOM    661  H   GLN A  42      -5.303  -4.786  12.800  1.00  0.68           H  
ATOM    662  HA  GLN A  42      -3.936  -5.902  10.405  1.00  0.68           H  
ATOM    663 1HB  GLN A  42      -4.588  -7.110  13.101  1.00  0.68           H  
ATOM    664 2HB  GLN A  42      -3.697  -7.945  11.848  1.00  0.68           H  
ATOM    665 1HG  GLN A  42      -1.957  -6.150  12.001  1.00  0.68           H  
ATOM    666 2HG  GLN A  42      -2.880  -5.448  13.360  1.00  0.68           H  
ATOM    667 1HE2 GLN A  42      -0.123  -8.253  14.044  1.00  0.68           H  
ATOM    668 2HE2 GLN A  42      -0.278  -7.317  12.595  1.00  0.68           H  
ATOM    669  N   VAL A  43      -5.791  -7.278   9.502  1.00  0.64           N  
ATOM    670  CA  VAL A  43      -6.952  -7.901   8.901  1.00  0.64           C  
ATOM    671  C   VAL A  43      -6.718  -9.317   8.419  1.00  0.64           C  
ATOM    672  O   VAL A  43      -5.698  -9.625   7.792  1.00  0.64           O  
ATOM    673  CB  VAL A  43      -7.523  -7.036   7.755  1.00  0.64           C  
ATOM    674  CG1 VAL A  43      -8.629  -7.748   7.120  1.00  0.64           C  
ATOM    675  CG2 VAL A  43      -8.015  -5.656   8.306  1.00  0.64           C  
ATOM    676  H   VAL A  43      -4.919  -7.237   8.993  1.00  0.64           H  
ATOM    677  HA  VAL A  43      -7.729  -7.947   9.661  1.00  0.64           H  
ATOM    678  HB  VAL A  43      -6.799  -6.890   7.015  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43      -9.037  -7.143   6.337  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43      -8.295  -8.689   6.703  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43      -9.354  -7.929   7.882  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43      -8.428  -5.061   7.485  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43      -8.782  -5.820   9.055  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43      -7.184  -5.112   8.753  1.00  0.64           H  
ATOM    685  N   SER A  44      -7.685 -10.155   8.733  1.00  0.61           N  
ATOM    686  CA  SER A  44      -7.725 -11.545   8.339  1.00  0.61           C  
ATOM    687  C   SER A  44      -9.118 -11.816   7.829  1.00  0.61           C  
ATOM    688  O   SER A  44     -10.000 -10.965   7.955  1.00  0.61           O  
ATOM    689  CB  SER A  44      -7.385 -12.447   9.514  1.00  0.61           C  
ATOM    690  OG  SER A  44      -8.358 -12.374  10.525  1.00  0.61           O  
ATOM    691  H   SER A  44      -8.462  -9.783   9.288  1.00  0.61           H  
ATOM    692  HA  SER A  44      -7.022 -11.718   7.530  1.00  0.61           H  
ATOM    693 1HB  SER A  44      -7.287 -13.476   9.174  1.00  0.61           H  
ATOM    694 2HB  SER A  44      -6.425 -12.143   9.919  1.00  0.61           H  
ATOM    695  HG  SER A  44      -9.064 -13.017  10.289  1.00  0.61           H  
ATOM    696  N   GLY A  45      -9.333 -12.964   7.244  1.00  0.61           N  
ATOM    697  CA  GLY A  45     -10.680 -13.257   6.797  1.00  0.61           C  
ATOM    698  C   GLY A  45     -10.798 -14.611   6.167  1.00  0.61           C  
ATOM    699  O   GLY A  45      -9.837 -15.382   6.145  1.00  0.61           O  
ATOM    700  H   GLY A  45      -8.559 -13.616   7.123  1.00  0.61           H  
ATOM    701 1HA  GLY A  45     -11.362 -13.194   7.641  1.00  0.61           H  
ATOM    702 2HA  GLY A  45     -10.998 -12.500   6.081  1.00  0.61           H  
ATOM    703  N   SER A  46     -11.987 -14.908   5.690  1.00  0.62           N  
ATOM    704  CA  SER A  46     -12.234 -16.191   5.094  1.00  0.62           C  
ATOM    705  C   SER A  46     -13.285 -16.167   4.005  1.00  0.62           C  
ATOM    706  O   SER A  46     -14.193 -15.316   3.990  1.00  0.62           O  
ATOM    707  CB  SER A  46     -12.681 -17.141   6.178  1.00  0.62           C  
ATOM    708  OG  SER A  46     -13.924 -16.745   6.697  1.00  0.62           O  
ATOM    709  H   SER A  46     -12.724 -14.220   5.787  1.00  0.62           H  
ATOM    710  HA  SER A  46     -11.305 -16.531   4.665  1.00  0.62           H  
ATOM    711 1HB  SER A  46     -12.746 -18.152   5.784  1.00  0.62           H  
ATOM    712 2HB  SER A  46     -11.941 -17.151   6.979  1.00  0.62           H  
ATOM    713  HG  SER A  46     -13.933 -17.046   7.623  1.00  0.62           H  
ATOM    714  N   ASP A  47     -13.186 -17.153   3.124  1.00  0.65           N  
ATOM    715  CA  ASP A  47     -14.155 -17.321   2.048  1.00  0.65           C  
ATOM    716  C   ASP A  47     -14.135 -18.744   1.542  1.00  0.65           C  
ATOM    717  O   ASP A  47     -13.111 -19.404   1.584  1.00  0.65           O  
ATOM    718  CB  ASP A  47     -13.869 -16.384   0.874  1.00  0.65           C  
ATOM    719  CG  ASP A  47     -15.110 -16.152   0.040  1.00  0.65           C  
ATOM    720  OD1 ASP A  47     -15.590 -17.069  -0.636  1.00  0.65           O  
ATOM    721  OD2 ASP A  47     -15.570 -15.019   0.077  1.00  0.65           O  
ATOM    722  H   ASP A  47     -12.378 -17.778   3.212  1.00  0.65           H  
ATOM    723  HA  ASP A  47     -15.151 -17.109   2.432  1.00  0.65           H  
ATOM    724 1HB  ASP A  47     -13.503 -15.435   1.233  1.00  0.65           H  
ATOM    725 2HB  ASP A  47     -13.090 -16.820   0.235  1.00  0.65           H  
ATOM    726  N   LEU A  48     -15.250 -19.217   1.025  1.00  0.70           N  
ATOM    727  CA  LEU A  48     -15.289 -20.556   0.461  1.00  0.70           C  
ATOM    728  C   LEU A  48     -14.377 -20.698  -0.753  1.00  0.70           C  
ATOM    729  O   LEU A  48     -13.843 -21.781  -1.006  1.00  0.70           O  
ATOM    730  CB  LEU A  48     -16.713 -20.920   0.046  1.00  0.70           C  
ATOM    731  CG  LEU A  48     -17.712 -21.118   1.179  1.00  0.70           C  
ATOM    732  CD1 LEU A  48     -19.099 -21.339   0.592  1.00  0.70           C  
ATOM    733  CD2 LEU A  48     -17.273 -22.297   2.022  1.00  0.70           C  
ATOM    734  H   LEU A  48     -16.072 -18.624   0.987  1.00  0.70           H  
ATOM    735  HA  LEU A  48     -14.956 -21.257   1.223  1.00  0.70           H  
ATOM    736 1HB  LEU A  48     -17.093 -20.122  -0.593  1.00  0.70           H  
ATOM    737 2HB  LEU A  48     -16.679 -21.837  -0.539  1.00  0.70           H  
ATOM    738  HG  LEU A  48     -17.749 -20.222   1.799  1.00  0.70           H  
ATOM    739 1HD1 LEU A  48     -19.818 -21.474   1.400  1.00  0.70           H  
ATOM    740 2HD1 LEU A  48     -19.382 -20.471  -0.005  1.00  0.70           H  
ATOM    741 3HD1 LEU A  48     -19.091 -22.228  -0.039  1.00  0.70           H  
ATOM    742 1HD2 LEU A  48     -17.983 -22.447   2.832  1.00  0.70           H  
ATOM    743 2HD2 LEU A  48     -17.237 -23.194   1.403  1.00  0.70           H  
ATOM    744 3HD2 LEU A  48     -16.289 -22.095   2.430  1.00  0.70           H  
ATOM    745  N   LYS A  49     -14.233 -19.617  -1.522  1.00  0.75           N  
ATOM    746  CA  LYS A  49     -13.431 -19.675  -2.743  1.00  0.75           C  
ATOM    747  C   LYS A  49     -12.404 -18.558  -2.859  1.00  0.75           C  
ATOM    748  O   LYS A  49     -12.603 -17.452  -2.362  1.00  0.75           O  
ATOM    749  CB  LYS A  49     -14.338 -19.633  -3.974  1.00  0.75           C  
ATOM    750  CG  LYS A  49     -15.283 -20.829  -4.116  1.00  0.75           C  
ATOM    751  CD  LYS A  49     -16.100 -20.739  -5.399  1.00  0.75           C  
ATOM    752  CE  LYS A  49     -17.046 -21.926  -5.542  1.00  0.75           C  
ATOM    753  NZ  LYS A  49     -17.853 -21.846  -6.793  1.00  0.75           N  
ATOM    754  H   LYS A  49     -14.693 -18.738  -1.243  1.00  0.75           H  
ATOM    755  HA  LYS A  49     -12.882 -20.616  -2.747  1.00  0.75           H  
ATOM    756 1HB  LYS A  49     -14.949 -18.730  -3.934  1.00  0.75           H  
ATOM    757 2HB  LYS A  49     -13.723 -19.567  -4.875  1.00  0.75           H  
ATOM    758 1HG  LYS A  49     -14.703 -21.753  -4.117  1.00  0.75           H  
ATOM    759 2HG  LYS A  49     -15.968 -20.853  -3.270  1.00  0.75           H  
ATOM    760 1HD  LYS A  49     -16.684 -19.817  -5.396  1.00  0.75           H  
ATOM    761 2HD  LYS A  49     -15.425 -20.717  -6.256  1.00  0.75           H  
ATOM    762 1HE  LYS A  49     -16.463 -22.846  -5.556  1.00  0.75           H  
ATOM    763 2HE  LYS A  49     -17.722 -21.948  -4.687  1.00  0.75           H  
ATOM    764 1HZ  LYS A  49     -18.465 -22.647  -6.851  1.00  0.75           H  
ATOM    765 2HZ  LYS A  49     -18.406 -21.000  -6.784  1.00  0.75           H  
ATOM    766 3HZ  LYS A  49     -17.236 -21.835  -7.592  1.00  0.75           H  
ATOM    767  N   GLU A  50     -11.325 -18.832  -3.582  1.00  0.80           N  
ATOM    768  CA  GLU A  50     -10.358 -17.786  -3.887  1.00  0.80           C  
ATOM    769  C   GLU A  50     -10.891 -16.928  -5.021  1.00  0.80           C  
ATOM    770  O   GLU A  50     -11.661 -17.402  -5.861  1.00  0.80           O  
ATOM    771  CB  GLU A  50      -8.982 -18.351  -4.265  1.00  0.80           C  
ATOM    772  CG  GLU A  50      -8.257 -19.038  -3.139  1.00  0.80           C  
ATOM    773  CD  GLU A  50      -6.859 -19.494  -3.489  1.00  0.80           C  
ATOM    774  OE1 GLU A  50      -6.652 -19.942  -4.589  1.00  0.80           O  
ATOM    775  OE2 GLU A  50      -5.985 -19.368  -2.644  1.00  0.80           O  
ATOM    776  H   GLU A  50     -11.187 -19.764  -3.945  1.00  0.80           H  
ATOM    777  HA  GLU A  50     -10.235 -17.149  -3.010  1.00  0.80           H  
ATOM    778 1HB  GLU A  50      -9.094 -19.065  -5.080  1.00  0.80           H  
ATOM    779 2HB  GLU A  50      -8.347 -17.539  -4.625  1.00  0.80           H  
ATOM    780 1HG  GLU A  50      -8.190 -18.344  -2.311  1.00  0.80           H  
ATOM    781 2HG  GLU A  50      -8.851 -19.893  -2.828  1.00  0.80           H  
ATOM    782  N   SER A  51     -10.458 -15.681  -5.058  1.00  0.84           N  
ATOM    783  CA  SER A  51     -10.854 -14.755  -6.110  1.00  0.84           C  
ATOM    784  C   SER A  51      -9.758 -13.704  -6.288  1.00  0.84           C  
ATOM    785  O   SER A  51      -9.004 -13.479  -5.344  1.00  0.84           O  
ATOM    786  CB  SER A  51     -12.158 -14.074  -5.696  1.00  0.84           C  
ATOM    787  OG  SER A  51     -11.957 -13.245  -4.563  1.00  0.84           O  
ATOM    788  H   SER A  51      -9.832 -15.375  -4.320  1.00  0.84           H  
ATOM    789  HA  SER A  51     -10.999 -15.325  -7.023  1.00  0.84           H  
ATOM    790 1HB  SER A  51     -12.561 -13.485  -6.504  1.00  0.84           H  
ATOM    791 2HB  SER A  51     -12.899 -14.837  -5.457  1.00  0.84           H  
ATOM    792  HG  SER A  51     -12.849 -12.805  -4.359  1.00  0.84           H  
ATOM    793  N   PRO A  52      -9.682 -12.983  -7.431  1.00  0.86           N  
ATOM    794  CA  PRO A  52      -8.774 -11.863  -7.665  1.00  0.86           C  
ATOM    795  C   PRO A  52      -8.866 -10.863  -6.519  1.00  0.86           C  
ATOM    796  O   PRO A  52      -7.884 -10.209  -6.159  1.00  0.86           O  
ATOM    797  CB  PRO A  52      -9.304 -11.286  -8.977  1.00  0.86           C  
ATOM    798  CG  PRO A  52      -9.882 -12.489  -9.698  1.00  0.86           C  
ATOM    799  CD  PRO A  52     -10.520 -13.326  -8.607  1.00  0.86           C  
ATOM    800  HA  PRO A  52      -7.748 -12.243  -7.781  1.00  0.86           H  
ATOM    801 1HB  PRO A  52     -10.051 -10.503  -8.774  1.00  0.86           H  
ATOM    802 2HB  PRO A  52      -8.482 -10.811  -9.533  1.00  0.86           H  
ATOM    803 1HG  PRO A  52     -10.606 -12.161 -10.461  1.00  0.86           H  
ATOM    804 2HG  PRO A  52      -9.083 -13.028 -10.228  1.00  0.86           H  
ATOM    805 1HD  PRO A  52     -11.560 -13.021  -8.467  1.00  0.86           H  
ATOM    806 2HD  PRO A  52     -10.419 -14.381  -8.885  1.00  0.86           H  
ATOM    807  N   VAL A  53     -10.048 -10.774  -5.920  1.00  0.86           N  
ATOM    808  CA  VAL A  53     -10.268  -9.909  -4.790  1.00  0.86           C  
ATOM    809  C   VAL A  53      -9.430 -10.415  -3.613  1.00  0.86           C  
ATOM    810  O   VAL A  53      -8.712  -9.632  -2.983  1.00  0.86           O  
ATOM    811  CB  VAL A  53     -11.751  -9.916  -4.434  1.00  0.86           C  
ATOM    812  CG1 VAL A  53     -11.971  -9.207  -3.214  1.00  0.86           C  
ATOM    813  CG2 VAL A  53     -12.548  -9.305  -5.550  1.00  0.86           C  
ATOM    814  H   VAL A  53     -10.825 -11.322  -6.254  1.00  0.86           H  
ATOM    815  HA  VAL A  53      -9.959  -8.896  -5.046  1.00  0.86           H  
ATOM    816  HB  VAL A  53     -12.063 -10.909  -4.275  1.00  0.86           H  
ATOM    817 1HG1 VAL A  53     -13.024  -9.237  -2.969  1.00  0.86           H  
ATOM    818 2HG1 VAL A  53     -11.401  -9.662  -2.402  1.00  0.86           H  
ATOM    819 3HG1 VAL A  53     -11.658  -8.196  -3.369  1.00  0.86           H  
ATOM    820 1HG2 VAL A  53     -13.608  -9.331  -5.284  1.00  0.86           H  
ATOM    821 2HG2 VAL A  53     -12.232  -8.275  -5.700  1.00  0.86           H  
ATOM    822 3HG2 VAL A  53     -12.387  -9.876  -6.465  1.00  0.86           H  
ATOM    823  N   THR A  54      -9.447 -11.739  -3.357  1.00  0.85           N  
ATOM    824  CA  THR A  54      -8.628 -12.247  -2.249  1.00  0.85           C  
ATOM    825  C   THR A  54      -7.140 -12.093  -2.573  1.00  0.85           C  
ATOM    826  O   THR A  54      -6.334 -11.820  -1.683  1.00  0.85           O  
ATOM    827  CB  THR A  54      -8.873 -13.752  -1.930  1.00  0.85           C  
ATOM    828  OG1 THR A  54      -8.529 -14.563  -3.067  1.00  0.85           O  
ATOM    829  CG2 THR A  54     -10.298 -14.006  -1.561  1.00  0.85           C  
ATOM    830  H   THR A  54     -10.056 -12.359  -3.903  1.00  0.85           H  
ATOM    831  HA  THR A  54      -8.849 -11.666  -1.357  1.00  0.85           H  
ATOM    832  HB  THR A  54      -8.245 -14.043  -1.091  1.00  0.85           H  
ATOM    833  HG1 THR A  54      -8.486 -14.003  -3.865  1.00  0.85           H  
ATOM    834 1HG2 THR A  54     -10.441 -15.065  -1.332  1.00  0.85           H  
ATOM    835 2HG2 THR A  54     -10.561 -13.407  -0.693  1.00  0.85           H  
ATOM    836 3HG2 THR A  54     -10.916 -13.737  -2.396  1.00  0.85           H  
ATOM    837  N   ASP A  55      -6.764 -12.188  -3.857  1.00  0.82           N  
ATOM    838  CA  ASP A  55      -5.347 -12.042  -4.198  1.00  0.82           C  
ATOM    839  C   ASP A  55      -4.888 -10.619  -3.897  1.00  0.82           C  
ATOM    840  O   ASP A  55      -3.804 -10.391  -3.332  1.00  0.82           O  
ATOM    841  CB  ASP A  55      -5.103 -12.344  -5.682  1.00  0.82           C  
ATOM    842  CG  ASP A  55      -5.226 -13.825  -6.064  1.00  0.82           C  
ATOM    843  OD1 ASP A  55      -5.226 -14.664  -5.193  1.00  0.82           O  
ATOM    844  OD2 ASP A  55      -5.326 -14.096  -7.241  1.00  0.82           O  
ATOM    845  H   ASP A  55      -7.464 -12.407  -4.566  1.00  0.82           H  
ATOM    846  HA  ASP A  55      -4.764 -12.734  -3.591  1.00  0.82           H  
ATOM    847 1HB  ASP A  55      -5.810 -11.776  -6.279  1.00  0.82           H  
ATOM    848 2HB  ASP A  55      -4.107 -11.999  -5.956  1.00  0.82           H  
ATOM    849  N   ARG A  56      -5.746  -9.660  -4.238  1.00  0.79           N  
ATOM    850  CA  ARG A  56      -5.473  -8.262  -3.987  1.00  0.79           C  
ATOM    851  C   ARG A  56      -5.337  -8.015  -2.488  1.00  0.79           C  
ATOM    852  O   ARG A  56      -4.389  -7.383  -2.029  1.00  0.79           O  
ATOM    853  CB  ARG A  56      -6.575  -7.408  -4.579  1.00  0.79           C  
ATOM    854  CG  ARG A  56      -6.369  -5.953  -4.435  1.00  0.79           C  
ATOM    855  CD  ARG A  56      -7.445  -5.169  -5.070  1.00  0.79           C  
ATOM    856  NE  ARG A  56      -7.251  -3.770  -4.822  1.00  0.79           N  
ATOM    857  CZ  ARG A  56      -6.554  -2.911  -5.590  1.00  0.79           C  
ATOM    858  NH1 ARG A  56      -6.006  -3.304  -6.722  1.00  0.79           N  
ATOM    859  NH2 ARG A  56      -6.423  -1.666  -5.189  1.00  0.79           N  
ATOM    860  H   ARG A  56      -6.612  -9.911  -4.717  1.00  0.79           H  
ATOM    861  HA  ARG A  56      -4.534  -8.000  -4.472  1.00  0.79           H  
ATOM    862 1HB  ARG A  56      -6.690  -7.641  -5.637  1.00  0.79           H  
ATOM    863 2HB  ARG A  56      -7.519  -7.650  -4.092  1.00  0.79           H  
ATOM    864 1HG  ARG A  56      -6.381  -5.718  -3.370  1.00  0.79           H  
ATOM    865 2HG  ARG A  56      -5.412  -5.661  -4.866  1.00  0.79           H  
ATOM    866 1HD  ARG A  56      -7.454  -5.336  -6.145  1.00  0.79           H  
ATOM    867 2HD  ARG A  56      -8.406  -5.459  -4.639  1.00  0.79           H  
ATOM    868  HE  ARG A  56      -7.636  -3.422  -3.938  1.00  0.79           H  
ATOM    869 1HH1 ARG A  56      -6.108  -4.260  -7.025  1.00  0.79           H  
ATOM    870 2HH1 ARG A  56      -5.484  -2.644  -7.285  1.00  0.79           H  
ATOM    871 1HH2 ARG A  56      -6.845  -1.383  -4.302  1.00  0.79           H  
ATOM    872 2HH2 ARG A  56      -5.910  -1.002  -5.744  1.00  0.79           H  
ATOM    873  N   LEU A  57      -6.258  -8.553  -1.704  1.00  0.76           N  
ATOM    874  CA  LEU A  57      -6.187  -8.379  -0.263  1.00  0.76           C  
ATOM    875  C   LEU A  57      -4.958  -9.017   0.364  1.00  0.76           C  
ATOM    876  O   LEU A  57      -4.301  -8.398   1.209  1.00  0.76           O  
ATOM    877  CB  LEU A  57      -7.435  -8.951   0.344  1.00  0.76           C  
ATOM    878  CG  LEU A  57      -8.640  -8.175   0.110  1.00  0.76           C  
ATOM    879  CD1 LEU A  57      -9.789  -8.976   0.493  1.00  0.76           C  
ATOM    880  CD2 LEU A  57      -8.565  -6.915   0.981  1.00  0.76           C  
ATOM    881  H   LEU A  57      -7.036  -9.072  -2.118  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -6.160  -7.310  -0.056  1.00  0.76           H  
ATOM    883 1HB  LEU A  57      -7.592  -9.934  -0.084  1.00  0.76           H  
ATOM    884 2HB  LEU A  57      -7.300  -9.043   1.408  1.00  0.76           H  
ATOM    885  HG  LEU A  57      -8.720  -7.918  -0.943  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57     -10.698  -8.436   0.348  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57      -9.822  -9.883  -0.107  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57      -9.672  -9.223   1.530  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57      -9.455  -6.311   0.861  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57      -8.477  -7.206   2.027  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -7.692  -6.330   0.694  1.00  0.76           H  
ATOM    892  N   LYS A  58      -4.591 -10.220  -0.089  1.00  0.73           N  
ATOM    893  CA  LYS A  58      -3.401 -10.888   0.429  1.00  0.73           C  
ATOM    894  C   LYS A  58      -2.164 -10.047   0.112  1.00  0.73           C  
ATOM    895  O   LYS A  58      -1.240  -9.945   0.922  1.00  0.73           O  
ATOM    896  CB  LYS A  58      -3.252 -12.299  -0.154  1.00  0.73           C  
ATOM    897  CG  LYS A  58      -4.266 -13.353   0.353  1.00  0.73           C  
ATOM    898  CD  LYS A  58      -4.027 -14.704  -0.339  1.00  0.73           C  
ATOM    899  CE  LYS A  58      -5.030 -15.778   0.095  1.00  0.73           C  
ATOM    900  NZ  LYS A  58      -4.786 -17.084  -0.620  1.00  0.73           N  
ATOM    901  H   LYS A  58      -5.162 -10.695  -0.785  1.00  0.73           H  
ATOM    902  HA  LYS A  58      -3.490 -10.972   1.513  1.00  0.73           H  
ATOM    903 1HB  LYS A  58      -3.365 -12.243  -1.241  1.00  0.73           H  
ATOM    904 2HB  LYS A  58      -2.250 -12.670   0.051  1.00  0.73           H  
ATOM    905 1HG  LYS A  58      -4.155 -13.470   1.435  1.00  0.73           H  
ATOM    906 2HG  LYS A  58      -5.272 -13.026   0.152  1.00  0.73           H  
ATOM    907 1HD  LYS A  58      -4.114 -14.566  -1.421  1.00  0.73           H  
ATOM    908 2HD  LYS A  58      -3.020 -15.050  -0.115  1.00  0.73           H  
ATOM    909 1HE  LYS A  58      -4.944 -15.939   1.170  1.00  0.73           H  
ATOM    910 2HE  LYS A  58      -6.042 -15.435  -0.132  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58      -5.464 -17.775  -0.319  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58      -4.878 -16.947  -1.627  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58      -3.859 -17.417  -0.410  1.00  0.73           H  
ATOM    914  N   SER A  59      -2.169  -9.382  -1.051  1.00  0.71           N  
ATOM    915  CA  SER A  59      -1.064  -8.530  -1.482  1.00  0.71           C  
ATOM    916  C   SER A  59      -0.868  -7.319  -0.549  1.00  0.71           C  
ATOM    917  O   SER A  59       0.200  -6.702  -0.546  1.00  0.71           O  
ATOM    918  CB  SER A  59      -1.288  -8.067  -2.912  1.00  0.71           C  
ATOM    919  OG  SER A  59      -1.295  -9.164  -3.799  1.00  0.71           O  
ATOM    920  H   SER A  59      -2.949  -9.512  -1.698  1.00  0.71           H  
ATOM    921  HA  SER A  59      -0.152  -9.126  -1.459  1.00  0.71           H  
ATOM    922 1HB  SER A  59      -2.214  -7.527  -2.990  1.00  0.71           H  
ATOM    923 2HB  SER A  59      -0.493  -7.381  -3.191  1.00  0.71           H  
ATOM    924  HG  SER A  59      -2.097  -9.694  -3.565  1.00  0.71           H  
ATOM    925  N   PHE A  60      -1.901  -6.980   0.241  1.00  0.68           N  
ATOM    926  CA  PHE A  60      -1.857  -5.889   1.206  1.00  0.68           C  
ATOM    927  C   PHE A  60      -1.658  -6.422   2.631  1.00  0.68           C  
ATOM    928  O   PHE A  60      -1.785  -5.678   3.607  1.00  0.68           O  
ATOM    929  CB  PHE A  60      -3.124  -5.026   1.161  1.00  0.68           C  
ATOM    930  CG  PHE A  60      -3.316  -4.177  -0.070  1.00  0.68           C  
ATOM    931  CD1 PHE A  60      -4.341  -4.418  -0.968  1.00  0.68           C  
ATOM    932  CD2 PHE A  60      -2.463  -3.103  -0.310  1.00  0.68           C  
ATOM    933  CE1 PHE A  60      -4.510  -3.606  -2.072  1.00  0.68           C  
ATOM    934  CE2 PHE A  60      -2.632  -2.293  -1.417  1.00  0.68           C  
ATOM    935  CZ  PHE A  60      -3.660  -2.547  -2.300  1.00  0.68           C  
ATOM    936  H   PHE A  60      -2.758  -7.526   0.208  1.00  0.68           H  
ATOM    937  HA  PHE A  60      -1.008  -5.251   0.963  1.00  0.68           H  
ATOM    938 1HB  PHE A  60      -3.995  -5.683   1.249  1.00  0.68           H  
ATOM    939 2HB  PHE A  60      -3.129  -4.363   2.022  1.00  0.68           H  
ATOM    940  HD1 PHE A  60      -5.025  -5.248  -0.794  1.00  0.68           H  
ATOM    941  HD2 PHE A  60      -1.655  -2.901   0.394  1.00  0.68           H  
ATOM    942  HE1 PHE A  60      -5.321  -3.798  -2.758  1.00  0.68           H  
ATOM    943  HE2 PHE A  60      -1.959  -1.454  -1.591  1.00  0.68           H  
ATOM    944  HZ  PHE A  60      -3.804  -1.911  -3.171  1.00  0.68           H  
ATOM    945  N   GLY A  61      -1.330  -7.712   2.745  1.00  0.64           N  
ATOM    946  CA  GLY A  61      -1.083  -8.362   4.023  1.00  0.64           C  
ATOM    947  C   GLY A  61      -2.291  -9.035   4.684  1.00  0.64           C  
ATOM    948  O   GLY A  61      -2.167  -9.523   5.816  1.00  0.64           O  
ATOM    949  H   GLY A  61      -1.244  -8.293   1.914  1.00  0.64           H  
ATOM    950 1HA  GLY A  61      -0.308  -9.114   3.873  1.00  0.64           H  
ATOM    951 2HA  GLY A  61      -0.666  -7.630   4.712  1.00  0.64           H  
ATOM    952  N   ALA A  62      -3.458  -9.062   4.029  1.00  0.62           N  
ATOM    953  CA  ALA A  62      -4.593  -9.708   4.677  1.00  0.62           C  
ATOM    954  C   ALA A  62      -4.311 -11.190   4.870  1.00  0.62           C  
ATOM    955  O   ALA A  62      -3.792 -11.854   3.969  1.00  0.62           O  
ATOM    956  CB  ALA A  62      -5.858  -9.553   3.875  1.00  0.62           C  
ATOM    957  H   ALA A  62      -3.560  -8.673   3.093  1.00  0.62           H  
ATOM    958  HA  ALA A  62      -4.727  -9.244   5.649  1.00  0.62           H  
ATOM    959 1HB  ALA A  62      -6.678 -10.035   4.406  1.00  0.62           H  
ATOM    960 2HB  ALA A  62      -6.090  -8.517   3.727  1.00  0.62           H  
ATOM    961 3HB  ALA A  62      -5.720 -10.031   2.914  1.00  0.62           H  
ATOM    962  N   GLN A  63      -4.699 -11.724   6.017  1.00  0.59           N  
ATOM    963  CA  GLN A  63      -4.511 -13.150   6.275  1.00  0.59           C  
ATOM    964  C   GLN A  63      -5.774 -13.945   5.926  1.00  0.59           C  
ATOM    965  O   GLN A  63      -6.617 -14.216   6.787  1.00  0.59           O  
ATOM    966  CB  GLN A  63      -4.069 -13.380   7.717  1.00  0.59           C  
ATOM    967  CG  GLN A  63      -2.777 -12.651   8.075  1.00  0.59           C  
ATOM    968  CD  GLN A  63      -1.579 -13.135   7.290  1.00  0.59           C  
ATOM    969  OE1 GLN A  63      -1.180 -14.302   7.397  1.00  0.59           O  
ATOM    970  NE2 GLN A  63      -0.988 -12.240   6.493  1.00  0.59           N  
ATOM    971  H   GLN A  63      -5.104 -11.111   6.726  1.00  0.59           H  
ATOM    972  HA  GLN A  63      -3.711 -13.511   5.629  1.00  0.59           H  
ATOM    973 1HB  GLN A  63      -4.831 -13.036   8.388  1.00  0.59           H  
ATOM    974 2HB  GLN A  63      -3.927 -14.447   7.893  1.00  0.59           H  
ATOM    975 1HG  GLN A  63      -2.912 -11.585   7.860  1.00  0.59           H  
ATOM    976 2HG  GLN A  63      -2.573 -12.792   9.135  1.00  0.59           H  
ATOM    977 1HE2 GLN A  63      -0.195 -12.504   5.949  1.00  0.59           H  
ATOM    978 2HE2 GLN A  63      -1.342 -11.276   6.429  1.00  0.59           H  
ATOM    979  N   ILE A  64      -5.930 -14.252   4.646  1.00  0.58           N  
ATOM    980  CA  ILE A  64      -7.139 -14.907   4.151  1.00  0.58           C  
ATOM    981  C   ILE A  64      -7.057 -16.424   4.071  1.00  0.58           C  
ATOM    982  O   ILE A  64      -6.137 -16.984   3.467  1.00  0.58           O  
ATOM    983  CB  ILE A  64      -7.552 -14.339   2.793  1.00  0.58           C  
ATOM    984  CG1 ILE A  64      -7.882 -12.871   2.983  1.00  0.58           C  
ATOM    985  CG2 ILE A  64      -8.741 -15.130   2.203  1.00  0.58           C  
ATOM    986  CD1 ILE A  64      -8.108 -12.129   1.720  1.00  0.58           C  
ATOM    987  H   ILE A  64      -5.193 -13.997   3.998  1.00  0.58           H  
ATOM    988  HA  ILE A  64      -7.940 -14.666   4.840  1.00  0.58           H  
ATOM    989  HB  ILE A  64      -6.715 -14.385   2.115  1.00  0.58           H  
ATOM    990 1HG1 ILE A  64      -8.771 -12.791   3.605  1.00  0.58           H  
ATOM    991 2HG1 ILE A  64      -7.054 -12.396   3.506  1.00  0.58           H  
ATOM    992 1HG2 ILE A  64      -9.022 -14.706   1.246  1.00  0.58           H  
ATOM    993 2HG2 ILE A  64      -8.458 -16.174   2.063  1.00  0.58           H  
ATOM    994 3HG2 ILE A  64      -9.588 -15.083   2.886  1.00  0.58           H  
ATOM    995 1HD1 ILE A  64      -8.331 -11.109   1.971  1.00  0.58           H  
ATOM    996 2HD1 ILE A  64      -7.220 -12.166   1.092  1.00  0.58           H  
ATOM    997 3HD1 ILE A  64      -8.948 -12.562   1.184  1.00  0.58           H  
ATOM    998  N   PHE A  65      -8.049 -17.072   4.671  1.00  0.57           N  
ATOM    999  CA  PHE A  65      -8.145 -18.518   4.717  1.00  0.57           C  
ATOM   1000  C   PHE A  65      -9.274 -18.978   3.795  1.00  0.57           C  
ATOM   1001  O   PHE A  65     -10.270 -18.268   3.643  1.00  0.57           O  
ATOM   1002  CB  PHE A  65      -8.457 -18.952   6.150  1.00  0.57           C  
ATOM   1003  CG  PHE A  65      -7.402 -18.562   7.147  1.00  0.57           C  
ATOM   1004  CD1 PHE A  65      -7.447 -17.305   7.741  1.00  0.57           C  
ATOM   1005  CD2 PHE A  65      -6.375 -19.417   7.494  1.00  0.57           C  
ATOM   1006  CE1 PHE A  65      -6.498 -16.912   8.653  1.00  0.57           C  
ATOM   1007  CE2 PHE A  65      -5.414 -19.024   8.413  1.00  0.57           C  
ATOM   1008  CZ  PHE A  65      -5.479 -17.767   8.992  1.00  0.57           C  
ATOM   1009  H   PHE A  65      -8.756 -16.518   5.151  1.00  0.57           H  
ATOM   1010  HA  PHE A  65      -7.204 -18.956   4.382  1.00  0.57           H  
ATOM   1011 1HB  PHE A  65      -9.402 -18.501   6.464  1.00  0.57           H  
ATOM   1012 2HB  PHE A  65      -8.586 -20.033   6.186  1.00  0.57           H  
ATOM   1013  HD1 PHE A  65      -8.249 -16.622   7.476  1.00  0.57           H  
ATOM   1014  HD2 PHE A  65      -6.324 -20.405   7.037  1.00  0.57           H  
ATOM   1015  HE1 PHE A  65      -6.556 -15.921   9.100  1.00  0.57           H  
ATOM   1016  HE2 PHE A  65      -4.606 -19.704   8.681  1.00  0.57           H  
ATOM   1017  HZ  PHE A  65      -4.725 -17.456   9.714  1.00  0.57           H  
ATOM   1018  N   ILE A  66      -9.132 -20.154   3.202  1.00  0.57           N  
ATOM   1019  CA  ILE A  66     -10.191 -20.675   2.346  1.00  0.57           C  
ATOM   1020  C   ILE A  66     -10.965 -21.761   3.072  1.00  0.57           C  
ATOM   1021  O   ILE A  66     -10.385 -22.665   3.680  1.00  0.57           O  
ATOM   1022  CB  ILE A  66      -9.644 -21.118   0.991  1.00  0.57           C  
ATOM   1023  CG1 ILE A  66      -8.935 -19.929   0.361  1.00  0.57           C  
ATOM   1024  CG2 ILE A  66     -10.783 -21.570   0.081  1.00  0.57           C  
ATOM   1025  CD1 ILE A  66      -9.875 -18.717   0.123  1.00  0.57           C  
ATOM   1026  H   ILE A  66      -8.295 -20.697   3.349  1.00  0.57           H  
ATOM   1027  HA  ILE A  66     -10.880 -19.867   2.139  1.00  0.57           H  
ATOM   1028  HB  ILE A  66      -8.927 -21.924   1.122  1.00  0.57           H  
ATOM   1029 1HG1 ILE A  66      -8.128 -19.611   1.017  1.00  0.57           H  
ATOM   1030 2HG1 ILE A  66      -8.502 -20.240  -0.578  1.00  0.57           H  
ATOM   1031 1HG2 ILE A  66     -10.386 -21.860  -0.888  1.00  0.57           H  
ATOM   1032 2HG2 ILE A  66     -11.303 -22.417   0.524  1.00  0.57           H  
ATOM   1033 3HG2 ILE A  66     -11.486 -20.746  -0.050  1.00  0.57           H  
ATOM   1034 1HD1 ILE A  66      -9.321 -17.894  -0.319  1.00  0.57           H  
ATOM   1035 2HD1 ILE A  66     -10.683 -19.009  -0.545  1.00  0.57           H  
ATOM   1036 3HD1 ILE A  66     -10.305 -18.387   1.063  1.00  0.57           H  
ATOM   1037  N   GLY A  67     -12.277 -21.617   3.045  1.00  0.58           N  
ATOM   1038  CA  GLY A  67     -13.195 -22.439   3.800  1.00  0.58           C  
ATOM   1039  C   GLY A  67     -13.370 -21.691   5.107  1.00  0.58           C  
ATOM   1040  O   GLY A  67     -12.804 -20.610   5.261  1.00  0.58           O  
ATOM   1041  H   GLY A  67     -12.649 -20.862   2.483  1.00  0.58           H  
ATOM   1042 1HA  GLY A  67     -14.144 -22.537   3.278  1.00  0.58           H  
ATOM   1043 2HA  GLY A  67     -12.778 -23.430   3.970  1.00  0.58           H  
ATOM   1044  N   HIS A  68     -14.117 -22.244   6.052  1.00  0.59           N  
ATOM   1045  CA  HIS A  68     -14.344 -21.517   7.297  1.00  0.59           C  
ATOM   1046  C   HIS A  68     -14.057 -22.454   8.468  1.00  0.59           C  
ATOM   1047  O   HIS A  68     -14.477 -23.614   8.460  1.00  0.59           O  
ATOM   1048  CB  HIS A  68     -15.778 -20.977   7.366  1.00  0.59           C  
ATOM   1049  CG  HIS A  68     -16.176 -20.085   6.178  1.00  0.59           C  
ATOM   1050  ND1 HIS A  68     -15.775 -18.765   6.035  1.00  0.59           N  
ATOM   1051  CD2 HIS A  68     -16.962 -20.347   5.112  1.00  0.59           C  
ATOM   1052  CE1 HIS A  68     -16.294 -18.272   4.933  1.00  0.59           C  
ATOM   1053  NE2 HIS A  68     -17.023 -19.200   4.359  1.00  0.59           N  
ATOM   1054  H   HIS A  68     -14.543 -23.147   5.904  1.00  0.59           H  
ATOM   1055  HA  HIS A  68     -13.661 -20.672   7.373  1.00  0.59           H  
ATOM   1056 1HB  HIS A  68     -16.482 -21.807   7.431  1.00  0.59           H  
ATOM   1057 2HB  HIS A  68     -15.890 -20.389   8.274  1.00  0.59           H  
ATOM   1058  HD1 HIS A  68     -15.166 -18.196   6.609  1.00  0.59           H  
ATOM   1059  HD2 HIS A  68     -17.507 -21.233   4.804  1.00  0.59           H  
ATOM   1060  HE1 HIS A  68     -16.091 -17.238   4.654  1.00  0.59           H  
ATOM   1061  N   ARG A  69     -13.287 -21.966   9.437  1.00  0.59           N  
ATOM   1062  CA  ARG A  69     -12.864 -22.770  10.582  1.00  0.59           C  
ATOM   1063  C   ARG A  69     -12.877 -21.960  11.872  1.00  0.59           C  
ATOM   1064  O   ARG A  69     -12.279 -20.894  11.955  1.00  0.59           O  
ATOM   1065  CB  ARG A  69     -11.472 -23.334  10.327  1.00  0.59           C  
ATOM   1066  CG  ARG A  69     -10.952 -24.313  11.375  1.00  0.59           C  
ATOM   1067  CD  ARG A  69      -9.658 -24.949  10.956  1.00  0.59           C  
ATOM   1068  NE  ARG A  69      -9.111 -25.785  12.008  1.00  0.59           N  
ATOM   1069  CZ  ARG A  69      -9.353 -27.105  12.170  1.00  0.59           C  
ATOM   1070  NH1 ARG A  69     -10.127 -27.748  11.316  1.00  0.59           N  
ATOM   1071  NH2 ARG A  69      -8.815 -27.756  13.194  1.00  0.59           N  
ATOM   1072  H   ARG A  69     -13.013 -20.982   9.378  1.00  0.59           H  
ATOM   1073  HA  ARG A  69     -13.558 -23.603  10.693  1.00  0.59           H  
ATOM   1074 1HB  ARG A  69     -11.461 -23.846   9.365  1.00  0.59           H  
ATOM   1075 2HB  ARG A  69     -10.757 -22.516  10.269  1.00  0.59           H  
ATOM   1076 1HG  ARG A  69     -10.774 -23.786  12.308  1.00  0.59           H  
ATOM   1077 2HG  ARG A  69     -11.687 -25.101  11.536  1.00  0.59           H  
ATOM   1078 1HD  ARG A  69      -9.815 -25.566  10.072  1.00  0.59           H  
ATOM   1079 2HD  ARG A  69      -8.930 -24.168  10.734  1.00  0.59           H  
ATOM   1080  HE  ARG A  69      -8.490 -25.331  12.689  1.00  0.59           H  
ATOM   1081 1HH1 ARG A  69     -10.539 -27.254  10.537  1.00  0.59           H  
ATOM   1082 2HH1 ARG A  69     -10.308 -28.734  11.441  1.00  0.59           H  
ATOM   1083 1HH2 ARG A  69      -8.230 -27.246  13.885  1.00  0.59           H  
ATOM   1084 2HH2 ARG A  69      -8.995 -28.737  13.321  1.00  0.59           H  
ATOM   1085  N   ALA A  70     -13.460 -22.526  12.922  1.00  0.60           N  
ATOM   1086  CA  ALA A  70     -13.641 -21.848  14.213  1.00  0.60           C  
ATOM   1087  C   ALA A  70     -12.371 -21.241  14.791  1.00  0.60           C  
ATOM   1088  O   ALA A  70     -12.390 -20.153  15.369  1.00  0.60           O  
ATOM   1089  CB  ALA A  70     -14.148 -22.861  15.208  1.00  0.60           C  
ATOM   1090  H   ALA A  70     -13.879 -23.437  12.802  1.00  0.60           H  
ATOM   1091  HA  ALA A  70     -14.371 -21.049  14.084  1.00  0.60           H  
ATOM   1092 1HB  ALA A  70     -14.299 -22.386  16.162  1.00  0.60           H  
ATOM   1093 2HB  ALA A  70     -15.087 -23.283  14.854  1.00  0.60           H  
ATOM   1094 3HB  ALA A  70     -13.413 -23.652  15.324  1.00  0.60           H  
ATOM   1095  N   GLU A  71     -11.254 -21.905  14.582  1.00  0.60           N  
ATOM   1096  CA  GLU A  71      -9.976 -21.455  15.104  1.00  0.60           C  
ATOM   1097  C   GLU A  71      -9.599 -20.067  14.584  1.00  0.60           C  
ATOM   1098  O   GLU A  71      -8.946 -19.288  15.281  1.00  0.60           O  
ATOM   1099  CB  GLU A  71      -8.891 -22.455  14.727  1.00  0.60           C  
ATOM   1100  CG  GLU A  71      -8.986 -23.793  15.448  1.00  0.60           C  
ATOM   1101  CD  GLU A  71      -7.991 -24.789  14.924  1.00  0.60           C  
ATOM   1102  OE1 GLU A  71      -7.399 -24.502  13.919  1.00  0.60           O  
ATOM   1103  OE2 GLU A  71      -7.870 -25.863  15.460  1.00  0.60           O  
ATOM   1104  H   GLU A  71     -11.299 -22.769  14.069  1.00  0.60           H  
ATOM   1105  HA  GLU A  71     -10.047 -21.412  16.190  1.00  0.60           H  
ATOM   1106 1HB  GLU A  71      -8.933 -22.645  13.654  1.00  0.60           H  
ATOM   1107 2HB  GLU A  71      -7.914 -22.025  14.944  1.00  0.60           H  
ATOM   1108 1HG  GLU A  71      -8.812 -23.639  16.513  1.00  0.60           H  
ATOM   1109 2HG  GLU A  71      -9.994 -24.189  15.322  1.00  0.60           H  
ATOM   1110  N   ASN A  72     -10.030 -19.731  13.371  1.00  0.60           N  
ATOM   1111  CA  ASN A  72      -9.667 -18.467  12.750  1.00  0.60           C  
ATOM   1112  C   ASN A  72     -10.245 -17.282  13.528  1.00  0.60           C  
ATOM   1113  O   ASN A  72      -9.718 -16.172  13.472  1.00  0.60           O  
ATOM   1114  CB  ASN A  72     -10.164 -18.442  11.322  1.00  0.60           C  
ATOM   1115  CG  ASN A  72      -9.431 -19.409  10.436  1.00  0.60           C  
ATOM   1116  OD1 ASN A  72      -8.286 -19.805  10.701  1.00  0.60           O  
ATOM   1117  ND2 ASN A  72     -10.089 -19.826   9.390  1.00  0.60           N  
ATOM   1118  H   ASN A  72     -10.645 -20.359  12.859  1.00  0.60           H  
ATOM   1119  HA  ASN A  72      -8.581 -18.371  12.758  1.00  0.60           H  
ATOM   1120 1HB  ASN A  72     -11.232 -18.659  11.294  1.00  0.60           H  
ATOM   1121 2HB  ASN A  72     -10.024 -17.451  10.926  1.00  0.60           H  
ATOM   1122 1HD2 ASN A  72      -9.675 -20.499   8.778  1.00  0.60           H  
ATOM   1123 2HD2 ASN A  72     -11.041 -19.492   9.229  1.00  0.60           H  
ATOM   1124  N   ALA A  73     -11.346 -17.507  14.252  1.00  0.60           N  
ATOM   1125  CA  ALA A  73     -11.989 -16.445  15.006  1.00  0.60           C  
ATOM   1126  C   ALA A  73     -11.309 -16.217  16.351  1.00  0.60           C  
ATOM   1127  O   ALA A  73     -11.547 -15.205  17.007  1.00  0.60           O  
ATOM   1128  CB  ALA A  73     -13.450 -16.783  15.236  1.00  0.60           C  
ATOM   1129  H   ALA A  73     -11.731 -18.450  14.322  1.00  0.60           H  
ATOM   1130  HA  ALA A  73     -11.920 -15.525  14.425  1.00  0.60           H  
ATOM   1131 1HB  ALA A  73     -13.938 -15.979  15.783  1.00  0.60           H  
ATOM   1132 2HB  ALA A  73     -13.951 -16.922  14.275  1.00  0.60           H  
ATOM   1133 3HB  ALA A  73     -13.521 -17.706  15.814  1.00  0.60           H  
ATOM   1134  N   THR A  74     -10.410 -17.116  16.761  1.00  0.59           N  
ATOM   1135  CA  THR A  74      -9.860 -17.027  18.109  1.00  0.59           C  
ATOM   1136  C   THR A  74      -8.790 -15.955  18.214  1.00  0.59           C  
ATOM   1137  O   THR A  74      -8.372 -15.582  19.310  1.00  0.59           O  
ATOM   1138  CB  THR A  74      -9.303 -18.392  18.568  1.00  0.59           C  
ATOM   1139  OG1 THR A  74      -8.194 -18.796  17.749  1.00  0.59           O  
ATOM   1140  CG2 THR A  74     -10.408 -19.430  18.439  1.00  0.59           C  
ATOM   1141  H   THR A  74     -10.131 -17.899  16.169  1.00  0.59           H  
ATOM   1142  HA  THR A  74     -10.668 -16.756  18.786  1.00  0.59           H  
ATOM   1143  HB  THR A  74      -8.977 -18.331  19.604  1.00  0.59           H  
ATOM   1144  HG1 THR A  74      -8.440 -18.753  16.803  1.00  0.59           H  
ATOM   1145 1HG2 THR A  74     -10.038 -20.403  18.757  1.00  0.59           H  
ATOM   1146 2HG2 THR A  74     -11.241 -19.145  19.049  1.00  0.59           H  
ATOM   1147 3HG2 THR A  74     -10.728 -19.483  17.402  1.00  0.59           H  
ATOM   1148  N   GLU A  75      -8.346 -15.471  17.062  1.00  0.59           N  
ATOM   1149  CA  GLU A  75      -7.349 -14.424  16.967  1.00  0.59           C  
ATOM   1150  C   GLU A  75      -7.996 -13.068  16.657  1.00  0.59           C  
ATOM   1151  O   GLU A  75      -7.302 -12.104  16.328  1.00  0.59           O  
ATOM   1152  CB  GLU A  75      -6.303 -14.784  15.908  1.00  0.59           C  
ATOM   1153  CG  GLU A  75      -5.478 -16.048  16.227  1.00  0.59           C  
ATOM   1154  CD  GLU A  75      -4.435 -16.386  15.164  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75      -4.378 -15.700  14.168  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75      -3.703 -17.328  15.358  1.00  0.59           O  
ATOM   1157  H   GLU A  75      -8.740 -15.846  16.209  1.00  0.59           H  
ATOM   1158  HA  GLU A  75      -6.845 -14.340  17.930  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75      -6.798 -14.937  14.947  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75      -5.609 -13.958  15.795  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75      -4.973 -15.904  17.183  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75      -6.164 -16.891  16.337  1.00  0.59           H  
ATOM   1163  N   ALA A  76      -9.331 -12.991  16.690  1.00  0.58           N  
ATOM   1164  CA  ALA A  76     -10.008 -11.740  16.354  1.00  0.58           C  
ATOM   1165  C   ALA A  76     -10.506 -10.965  17.569  1.00  0.58           C  
ATOM   1166  O   ALA A  76     -10.921 -11.549  18.569  1.00  0.58           O  
ATOM   1167  CB  ALA A  76     -11.183 -12.037  15.461  1.00  0.58           C  
ATOM   1168  H   ALA A  76      -9.901 -13.798  16.950  1.00  0.58           H  
ATOM   1169  HA  ALA A  76      -9.304 -11.104  15.817  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76     -11.670 -11.105  15.174  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76     -10.839 -12.560  14.580  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76     -11.883 -12.668  16.004  1.00  0.58           H  
ATOM   1173  N   ASP A  77     -10.528  -9.633  17.441  1.00  0.58           N  
ATOM   1174  CA  ASP A  77     -11.143  -8.772  18.440  1.00  0.58           C  
ATOM   1175  C   ASP A  77     -12.584  -8.552  18.023  1.00  0.58           C  
ATOM   1176  O   ASP A  77     -13.463  -8.366  18.861  1.00  0.58           O  
ATOM   1177  CB  ASP A  77     -10.439  -7.417  18.566  1.00  0.58           C  
ATOM   1178  CG  ASP A  77      -9.007  -7.515  19.031  1.00  0.58           C  
ATOM   1179  OD1 ASP A  77      -8.762  -8.130  20.045  1.00  0.58           O  
ATOM   1180  OD2 ASP A  77      -8.144  -6.919  18.383  1.00  0.58           O  
ATOM   1181  H   ASP A  77     -10.145  -9.202  16.607  1.00  0.58           H  
ATOM   1182  HA  ASP A  77     -11.133  -9.275  19.409  1.00  0.58           H  
ATOM   1183 1HB  ASP A  77     -10.456  -6.926  17.594  1.00  0.58           H  
ATOM   1184 2HB  ASP A  77     -10.993  -6.781  19.259  1.00  0.58           H  
ATOM   1185  N   VAL A  78     -12.801  -8.575  16.706  1.00  0.59           N  
ATOM   1186  CA  VAL A  78     -14.127  -8.403  16.119  1.00  0.59           C  
ATOM   1187  C   VAL A  78     -14.231  -9.208  14.829  1.00  0.59           C  
ATOM   1188  O   VAL A  78     -13.255  -9.311  14.073  1.00  0.59           O  
ATOM   1189  CB  VAL A  78     -14.379  -6.916  15.787  1.00  0.59           C  
ATOM   1190  CG1 VAL A  78     -13.446  -6.512  14.770  1.00  0.59           C  
ATOM   1191  CG2 VAL A  78     -15.803  -6.666  15.289  1.00  0.59           C  
ATOM   1192  H   VAL A  78     -11.992  -8.690  16.099  1.00  0.59           H  
ATOM   1193  HA  VAL A  78     -14.885  -8.754  16.823  1.00  0.59           H  
ATOM   1194  HB  VAL A  78     -14.197  -6.319  16.682  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  78     -13.597  -5.466  14.531  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  78     -12.429  -6.674  15.125  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  78     -13.634  -7.118  13.897  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  78     -15.926  -5.605  15.077  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  78     -16.004  -7.220  14.383  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  78     -16.503  -6.967  16.056  1.00  0.59           H  
ATOM   1201  N   LEU A  79     -15.420  -9.738  14.565  1.00  0.62           N  
ATOM   1202  CA  LEU A  79     -15.690 -10.389  13.292  1.00  0.62           C  
ATOM   1203  C   LEU A  79     -16.645  -9.552  12.485  1.00  0.62           C  
ATOM   1204  O   LEU A  79     -17.588  -8.983  13.030  1.00  0.62           O  
ATOM   1205  CB  LEU A  79     -16.295 -11.780  13.452  1.00  0.62           C  
ATOM   1206  CG  LEU A  79     -15.333 -12.922  13.487  1.00  0.62           C  
ATOM   1207  CD1 LEU A  79     -14.586 -12.940  14.817  1.00  0.62           C  
ATOM   1208  CD2 LEU A  79     -16.115 -14.202  13.196  1.00  0.62           C  
ATOM   1209  H   LEU A  79     -16.164  -9.654  15.259  1.00  0.62           H  
ATOM   1210  HA  LEU A  79     -14.762 -10.482  12.747  1.00  0.62           H  
ATOM   1211 1HB  LEU A  79     -16.847 -11.798  14.385  1.00  0.62           H  
ATOM   1212 2HB  LEU A  79     -16.992 -11.953  12.633  1.00  0.62           H  
ATOM   1213  HG  LEU A  79     -14.606 -12.792  12.716  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  79     -13.876 -13.764  14.827  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  79     -14.052 -12.012  14.938  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  79     -15.273 -13.050  15.632  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  79     -15.435 -15.051  13.191  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  79     -16.872 -14.348  13.942  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  79     -16.595 -14.113  12.222  1.00  0.62           H  
ATOM   1220  N   VAL A  80     -16.397  -9.480  11.188  1.00  0.68           N  
ATOM   1221  CA  VAL A  80     -17.248  -8.739  10.289  1.00  0.68           C  
ATOM   1222  C   VAL A  80     -17.901  -9.705   9.335  1.00  0.68           C  
ATOM   1223  O   VAL A  80     -17.224 -10.516   8.699  1.00  0.68           O  
ATOM   1224  CB  VAL A  80     -16.468  -7.712   9.533  1.00  0.68           C  
ATOM   1225  CG1 VAL A  80     -17.418  -6.944   8.611  1.00  0.68           C  
ATOM   1226  CG2 VAL A  80     -15.726  -6.887  10.525  1.00  0.68           C  
ATOM   1227  H   VAL A  80     -15.585  -9.962  10.825  1.00  0.68           H  
ATOM   1228  HA  VAL A  80     -18.001  -8.235  10.872  1.00  0.68           H  
ATOM   1229  HB  VAL A  80     -15.760  -8.202   8.913  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  80     -16.880  -6.205   8.039  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  80     -17.896  -7.633   7.935  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  80     -18.182  -6.455   9.215  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  80     -15.129  -6.156  10.003  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  80     -16.431  -6.403  11.190  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  80     -15.075  -7.536  11.106  1.00  0.68           H  
ATOM   1236  N   VAL A  81     -19.214  -9.663   9.287  1.00  0.75           N  
ATOM   1237  CA  VAL A  81     -19.935 -10.666   8.530  1.00  0.75           C  
ATOM   1238  C   VAL A  81     -20.882 -10.116   7.455  1.00  0.75           C  
ATOM   1239  O   VAL A  81     -21.686  -9.213   7.717  1.00  0.75           O  
ATOM   1240  CB  VAL A  81     -20.679 -11.524   9.573  1.00  0.75           C  
ATOM   1241  CG1 VAL A  81     -21.459 -12.541   8.938  1.00  0.75           C  
ATOM   1242  CG2 VAL A  81     -19.663 -12.198  10.497  1.00  0.75           C  
ATOM   1243  H   VAL A  81     -19.695  -8.934   9.819  1.00  0.75           H  
ATOM   1244  HA  VAL A  81     -19.207 -11.303   8.028  1.00  0.75           H  
ATOM   1245  HB  VAL A  81     -21.348 -10.888  10.154  1.00  0.75           H  
ATOM   1246 1HG1 VAL A  81     -21.973 -13.144   9.687  1.00  0.75           H  
ATOM   1247 2HG1 VAL A  81     -22.189 -12.084   8.282  1.00  0.75           H  
ATOM   1248 3HG1 VAL A  81     -20.782 -13.157   8.369  1.00  0.75           H  
ATOM   1249 1HG2 VAL A  81     -20.205 -12.790  11.217  1.00  0.75           H  
ATOM   1250 2HG2 VAL A  81     -19.011 -12.839   9.914  1.00  0.75           H  
ATOM   1251 3HG2 VAL A  81     -19.070 -11.462  11.018  1.00  0.75           H  
ATOM   1252  N   SER A  82     -20.785 -10.662   6.232  1.00  0.83           N  
ATOM   1253  CA  SER A  82     -21.718 -10.233   5.179  1.00  0.83           C  
ATOM   1254  C   SER A  82     -23.100 -10.868   5.372  1.00  0.83           C  
ATOM   1255  O   SER A  82     -23.243 -11.883   6.051  1.00  0.83           O  
ATOM   1256  CB  SER A  82     -21.194 -10.559   3.793  1.00  0.83           C  
ATOM   1257  OG  SER A  82     -21.120 -11.925   3.584  1.00  0.83           O  
ATOM   1258  H   SER A  82     -20.059 -11.365   6.040  1.00  0.83           H  
ATOM   1259  HA  SER A  82     -21.832  -9.151   5.246  1.00  0.83           H  
ATOM   1260 1HB  SER A  82     -21.860 -10.121   3.053  1.00  0.83           H  
ATOM   1261 2HB  SER A  82     -20.235 -10.120   3.642  1.00  0.83           H  
ATOM   1262  HG  SER A  82     -20.463 -12.247   4.221  1.00  0.83           H  
ATOM   1263  N   SER A  83     -24.114 -10.329   4.692  1.00  0.90           N  
ATOM   1264  CA  SER A  83     -25.482 -10.860   4.784  1.00  0.90           C  
ATOM   1265  C   SER A  83     -25.641 -12.262   4.190  1.00  0.90           C  
ATOM   1266  O   SER A  83     -26.631 -12.946   4.441  1.00  0.90           O  
ATOM   1267  CB  SER A  83     -26.453  -9.908   4.117  1.00  0.90           C  
ATOM   1268  OG  SER A  83     -26.258  -9.854   2.730  1.00  0.90           O  
ATOM   1269  H   SER A  83     -23.952  -9.507   4.125  1.00  0.90           H  
ATOM   1270  HA  SER A  83     -25.743 -10.918   5.842  1.00  0.90           H  
ATOM   1271 1HB  SER A  83     -27.474 -10.220   4.325  1.00  0.90           H  
ATOM   1272 2HB  SER A  83     -26.331  -8.910   4.534  1.00  0.90           H  
ATOM   1273  HG  SER A  83     -26.876  -9.143   2.411  1.00  0.90           H  
ATOM   1274  N   ALA A  84     -24.660 -12.682   3.397  1.00  0.94           N  
ATOM   1275  CA  ALA A  84     -24.650 -13.990   2.759  1.00  0.94           C  
ATOM   1276  C   ALA A  84     -24.168 -15.093   3.705  1.00  0.94           C  
ATOM   1277  O   ALA A  84     -24.177 -16.273   3.346  1.00  0.94           O  
ATOM   1278  CB  ALA A  84     -23.751 -13.948   1.539  1.00  0.94           C  
ATOM   1279  H   ALA A  84     -23.883 -12.059   3.239  1.00  0.94           H  
ATOM   1280  HA  ALA A  84     -25.669 -14.225   2.454  1.00  0.94           H  
ATOM   1281 1HB  ALA A  84     -23.762 -14.918   1.044  1.00  0.94           H  
ATOM   1282 2HB  ALA A  84     -24.106 -13.182   0.850  1.00  0.94           H  
ATOM   1283 3HB  ALA A  84     -22.734 -13.711   1.854  1.00  0.94           H  
ATOM   1284  N   VAL A  85     -23.726 -14.716   4.900  1.00  0.93           N  
ATOM   1285  CA  VAL A  85     -23.184 -15.670   5.851  1.00  0.93           C  
ATOM   1286  C   VAL A  85     -24.183 -16.097   6.914  1.00  0.93           C  
ATOM   1287  O   VAL A  85     -24.750 -15.281   7.638  1.00  0.93           O  
ATOM   1288  CB  VAL A  85     -21.990 -15.036   6.546  1.00  0.93           C  
ATOM   1289  CG1 VAL A  85     -21.395 -15.973   7.601  1.00  0.93           C  
ATOM   1290  CG2 VAL A  85     -20.966 -14.648   5.521  1.00  0.93           C  
ATOM   1291  H   VAL A  85     -23.743 -13.731   5.168  1.00  0.93           H  
ATOM   1292  HA  VAL A  85     -22.854 -16.553   5.303  1.00  0.93           H  
ATOM   1293  HB  VAL A  85     -22.339 -14.160   7.036  1.00  0.93           H  
ATOM   1294 1HG1 VAL A  85     -20.569 -15.486   8.096  1.00  0.93           H  
ATOM   1295 2HG1 VAL A  85     -22.154 -16.220   8.338  1.00  0.93           H  
ATOM   1296 3HG1 VAL A  85     -21.045 -16.882   7.123  1.00  0.93           H  
ATOM   1297 1HG2 VAL A  85     -20.137 -14.144   6.008  1.00  0.93           H  
ATOM   1298 2HG2 VAL A  85     -20.609 -15.535   5.002  1.00  0.93           H  
ATOM   1299 3HG2 VAL A  85     -21.430 -13.982   4.817  1.00  0.93           H  
ATOM   1300  N   ASN A  86     -24.403 -17.399   6.996  1.00  0.87           N  
ATOM   1301  CA  ASN A  86     -25.303 -17.978   7.983  1.00  0.87           C  
ATOM   1302  C   ASN A  86     -24.675 -17.885   9.371  1.00  0.87           C  
ATOM   1303  O   ASN A  86     -23.469 -18.075   9.513  1.00  0.87           O  
ATOM   1304  CB  ASN A  86     -25.634 -19.412   7.639  1.00  0.87           C  
ATOM   1305  CG  ASN A  86     -26.824 -19.904   8.404  1.00  0.87           C  
ATOM   1306  OD1 ASN A  86     -26.712 -20.400   9.534  1.00  0.87           O  
ATOM   1307  ND2 ASN A  86     -27.985 -19.779   7.802  1.00  0.87           N  
ATOM   1308  H   ASN A  86     -23.918 -18.007   6.350  1.00  0.87           H  
ATOM   1309  HA  ASN A  86     -26.226 -17.395   8.000  1.00  0.87           H  
ATOM   1310 1HB  ASN A  86     -25.835 -19.496   6.570  1.00  0.87           H  
ATOM   1311 2HB  ASN A  86     -24.777 -20.050   7.868  1.00  0.87           H  
ATOM   1312 1HD2 ASN A  86     -28.820 -20.089   8.257  1.00  0.87           H  
ATOM   1313 2HD2 ASN A  86     -28.035 -19.375   6.888  1.00  0.87           H  
ATOM   1314  N   THR A  87     -25.477 -17.680  10.412  1.00  0.79           N  
ATOM   1315  CA  THR A  87     -24.924 -17.604  11.769  1.00  0.79           C  
ATOM   1316  C   THR A  87     -24.385 -18.945  12.290  1.00  0.79           C  
ATOM   1317  O   THR A  87     -23.672 -18.981  13.293  1.00  0.79           O  
ATOM   1318  CB  THR A  87     -25.960 -17.042  12.754  1.00  0.79           C  
ATOM   1319  OG1 THR A  87     -27.123 -17.879  12.765  1.00  0.79           O  
ATOM   1320  CG2 THR A  87     -26.345 -15.637  12.350  1.00  0.79           C  
ATOM   1321  H   THR A  87     -26.467 -17.544  10.266  1.00  0.79           H  
ATOM   1322  HA  THR A  87     -24.086 -16.908  11.745  1.00  0.79           H  
ATOM   1323  HB  THR A  87     -25.531 -17.022  13.757  1.00  0.79           H  
ATOM   1324  HG1 THR A  87     -26.878 -18.763  13.056  1.00  0.79           H  
ATOM   1325 1HG2 THR A  87     -27.076 -15.240  13.055  1.00  0.79           H  
ATOM   1326 2HG2 THR A  87     -25.457 -15.004  12.352  1.00  0.79           H  
ATOM   1327 3HG2 THR A  87     -26.777 -15.653  11.349  1.00  0.79           H  
ATOM   1328  N   SER A  88     -24.706 -20.047  11.599  1.00  0.71           N  
ATOM   1329  CA  SER A  88     -24.183 -21.361  11.949  1.00  0.71           C  
ATOM   1330  C   SER A  88     -22.744 -21.529  11.448  1.00  0.71           C  
ATOM   1331  O   SER A  88     -22.083 -22.518  11.769  1.00  0.71           O  
ATOM   1332  CB  SER A  88     -25.070 -22.461  11.399  1.00  0.71           C  
ATOM   1333  OG  SER A  88     -25.060 -22.466  10.007  1.00  0.71           O  
ATOM   1334  H   SER A  88     -25.330 -19.984  10.798  1.00  0.71           H  
ATOM   1335  HA  SER A  88     -24.170 -21.446  13.036  1.00  0.71           H  
ATOM   1336 1HB  SER A  88     -24.720 -23.422  11.770  1.00  0.71           H  
ATOM   1337 2HB  SER A  88     -26.090 -22.322  11.756  1.00  0.71           H  
ATOM   1338  HG  SER A  88     -25.594 -21.699   9.751  1.00  0.71           H  
ATOM   1339  N   ASN A  89     -22.255 -20.567  10.653  1.00  0.64           N  
ATOM   1340  CA  ASN A  89     -20.896 -20.601  10.147  1.00  0.64           C  
ATOM   1341  C   ASN A  89     -19.953 -20.686  11.333  1.00  0.64           C  
ATOM   1342  O   ASN A  89     -19.925 -19.759  12.143  1.00  0.64           O  
ATOM   1343  CB  ASN A  89     -20.588 -19.364   9.325  1.00  0.64           C  
ATOM   1344  CG  ASN A  89     -19.213 -19.362   8.708  1.00  0.64           C  
ATOM   1345  OD1 ASN A  89     -18.168 -19.529   9.377  1.00  0.64           O  
ATOM   1346  ND2 ASN A  89     -19.193 -19.178   7.417  1.00  0.64           N  
ATOM   1347  H   ASN A  89     -22.834 -19.768  10.399  1.00  0.64           H  
ATOM   1348  HA  ASN A  89     -20.804 -21.457   9.495  1.00  0.64           H  
ATOM   1349 1HB  ASN A  89     -21.326 -19.276   8.524  1.00  0.64           H  
ATOM   1350 2HB  ASN A  89     -20.699 -18.480   9.952  1.00  0.64           H  
ATOM   1351 1HD2 ASN A  89     -18.319 -19.160   6.924  1.00  0.64           H  
ATOM   1352 2HD2 ASN A  89     -20.047 -19.077   6.907  1.00  0.64           H  
ATOM   1353  N   PRO A  90     -19.113 -21.729  11.456  1.00  0.59           N  
ATOM   1354  CA  PRO A  90     -18.241 -21.981  12.585  1.00  0.59           C  
ATOM   1355  C   PRO A  90     -17.469 -20.770  13.076  1.00  0.59           C  
ATOM   1356  O   PRO A  90     -17.186 -20.663  14.268  1.00  0.59           O  
ATOM   1357  CB  PRO A  90     -17.274 -23.023  12.011  1.00  0.59           C  
ATOM   1358  CG  PRO A  90     -18.086 -23.772  10.994  1.00  0.59           C  
ATOM   1359  CD  PRO A  90     -18.985 -22.739  10.368  1.00  0.59           C  
ATOM   1360  HA  PRO A  90     -18.842 -22.414  13.401  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90     -16.397 -22.516  11.567  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90     -16.896 -23.667  12.816  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90     -17.414 -24.242  10.257  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90     -18.648 -24.584  11.478  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90     -18.530 -22.306   9.465  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90     -19.945 -23.244  10.178  1.00  0.59           H  
ATOM   1367  N   GLU A  91     -17.117 -19.840  12.191  1.00  0.57           N  
ATOM   1368  CA  GLU A  91     -16.340 -18.690  12.638  1.00  0.57           C  
ATOM   1369  C   GLU A  91     -17.207 -17.699  13.392  1.00  0.57           C  
ATOM   1370  O   GLU A  91     -16.765 -17.055  14.347  1.00  0.57           O  
ATOM   1371  CB  GLU A  91     -15.657 -18.042  11.440  1.00  0.57           C  
ATOM   1372  CG  GLU A  91     -14.612 -18.960  10.860  1.00  0.57           C  
ATOM   1373  CD  GLU A  91     -13.894 -18.445   9.677  1.00  0.57           C  
ATOM   1374  OE1 GLU A  91     -14.187 -17.364   9.262  1.00  0.57           O  
ATOM   1375  OE2 GLU A  91     -13.046 -19.151   9.152  1.00  0.57           O  
ATOM   1376  H   GLU A  91     -17.405 -19.898  11.212  1.00  0.57           H  
ATOM   1377  HA  GLU A  91     -15.564 -19.041  13.318  1.00  0.57           H  
ATOM   1378 1HB  GLU A  91     -16.394 -17.812  10.668  1.00  0.57           H  
ATOM   1379 2HB  GLU A  91     -15.177 -17.110  11.738  1.00  0.57           H  
ATOM   1380 1HG  GLU A  91     -13.889 -19.124  11.647  1.00  0.57           H  
ATOM   1381 2HG  GLU A  91     -15.075 -19.917  10.622  1.00  0.57           H  
ATOM   1382  N   VAL A  92     -18.458 -17.598  12.977  1.00  0.55           N  
ATOM   1383  CA  VAL A  92     -19.385 -16.658  13.560  1.00  0.55           C  
ATOM   1384  C   VAL A  92     -19.909 -17.264  14.830  1.00  0.55           C  
ATOM   1385  O   VAL A  92     -19.955 -16.612  15.872  1.00  0.55           O  
ATOM   1386  CB  VAL A  92     -20.533 -16.360  12.595  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92     -21.541 -15.451  13.265  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92     -19.938 -15.758  11.330  1.00  0.55           C  
ATOM   1389  H   VAL A  92     -18.789 -18.218  12.245  1.00  0.55           H  
ATOM   1390  HA  VAL A  92     -18.863 -15.730  13.791  1.00  0.55           H  
ATOM   1391  HB  VAL A  92     -21.058 -17.290  12.342  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92     -22.360 -15.243  12.580  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92     -21.929 -15.941  14.160  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92     -21.053 -14.532  13.538  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92     -20.735 -15.540  10.620  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92     -19.411 -14.853  11.587  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92     -19.238 -16.469  10.886  1.00  0.55           H  
ATOM   1398  N   ALA A  93     -20.281 -18.541  14.751  1.00  0.55           N  
ATOM   1399  CA  ALA A  93     -20.806 -19.221  15.917  1.00  0.55           C  
ATOM   1400  C   ALA A  93     -19.767 -19.209  17.033  1.00  0.55           C  
ATOM   1401  O   ALA A  93     -20.094 -18.906  18.182  1.00  0.55           O  
ATOM   1402  CB  ALA A  93     -21.189 -20.646  15.555  1.00  0.55           C  
ATOM   1403  H   ALA A  93     -20.201 -19.029  13.861  1.00  0.55           H  
ATOM   1404  HA  ALA A  93     -21.689 -18.685  16.260  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93     -21.596 -21.149  16.429  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93     -21.940 -20.626  14.758  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93     -20.306 -21.178  15.204  1.00  0.55           H  
ATOM   1408  N   THR A  94     -18.498 -19.448  16.680  1.00  0.56           N  
ATOM   1409  CA  THR A  94     -17.421 -19.428  17.652  1.00  0.56           C  
ATOM   1410  C   THR A  94     -17.231 -18.051  18.229  1.00  0.56           C  
ATOM   1411  O   THR A  94     -17.065 -17.903  19.441  1.00  0.56           O  
ATOM   1412  CB  THR A  94     -16.127 -19.918  17.028  1.00  0.56           C  
ATOM   1413  OG1 THR A  94     -16.319 -21.262  16.626  1.00  0.56           O  
ATOM   1414  CG2 THR A  94     -14.965 -19.801  17.988  1.00  0.56           C  
ATOM   1415  H   THR A  94     -18.256 -19.698  15.722  1.00  0.56           H  
ATOM   1416  HA  THR A  94     -17.683 -20.104  18.467  1.00  0.56           H  
ATOM   1417  HB  THR A  94     -15.905 -19.317  16.142  1.00  0.56           H  
ATOM   1418  HG1 THR A  94     -16.845 -21.261  15.803  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94     -14.055 -20.157  17.504  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94     -14.848 -18.758  18.259  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94     -15.163 -20.394  18.879  1.00  0.56           H  
ATOM   1422  N   ALA A  95     -17.258 -17.030  17.379  1.00  0.57           N  
ATOM   1423  CA  ALA A  95     -17.110 -15.682  17.872  1.00  0.57           C  
ATOM   1424  C   ALA A  95     -18.187 -15.363  18.883  1.00  0.57           C  
ATOM   1425  O   ALA A  95     -17.922 -14.751  19.919  1.00  0.57           O  
ATOM   1426  CB  ALA A  95     -17.213 -14.727  16.725  1.00  0.57           C  
ATOM   1427  H   ALA A  95     -17.361 -17.179  16.375  1.00  0.57           H  
ATOM   1428  HA  ALA A  95     -16.141 -15.595  18.354  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95     -17.098 -13.703  17.068  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95     -16.431 -14.981  16.030  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95     -18.179 -14.836  16.248  1.00  0.57           H  
ATOM   1432  N   LEU A  96     -19.406 -15.818  18.626  1.00  0.58           N  
ATOM   1433  CA  LEU A  96     -20.469 -15.530  19.559  1.00  0.58           C  
ATOM   1434  C   LEU A  96     -20.217 -16.258  20.890  1.00  0.58           C  
ATOM   1435  O   LEU A  96     -20.313 -15.654  21.962  1.00  0.58           O  
ATOM   1436  CB  LEU A  96     -21.797 -15.929  18.910  1.00  0.58           C  
ATOM   1437  CG  LEU A  96     -22.183 -15.047  17.681  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96     -23.384 -15.642  16.973  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96     -22.457 -13.633  18.138  1.00  0.58           C  
ATOM   1440  H   LEU A  96     -19.599 -16.319  17.757  1.00  0.58           H  
ATOM   1441  HA  LEU A  96     -20.482 -14.458  19.746  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96     -21.723 -16.961  18.572  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96     -22.590 -15.859  19.650  1.00  0.58           H  
ATOM   1444  HG  LEU A  96     -21.361 -15.028  16.985  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96     -23.634 -15.031  16.106  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96     -23.140 -16.653  16.644  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96     -24.230 -15.674  17.655  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96     -22.708 -13.015  17.275  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96     -23.288 -13.632  18.842  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96     -21.565 -13.234  18.623  1.00  0.58           H  
ATOM   1451  N   GLU A  97     -19.779 -17.521  20.830  1.00  0.60           N  
ATOM   1452  CA  GLU A  97     -19.503 -18.287  22.054  1.00  0.60           C  
ATOM   1453  C   GLU A  97     -18.366 -17.677  22.881  1.00  0.60           C  
ATOM   1454  O   GLU A  97     -18.424 -17.633  24.116  1.00  0.60           O  
ATOM   1455  CB  GLU A  97     -19.167 -19.755  21.736  1.00  0.60           C  
ATOM   1456  CG  GLU A  97     -20.350 -20.599  21.239  1.00  0.60           C  
ATOM   1457  CD  GLU A  97     -19.991 -22.059  20.978  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97     -18.840 -22.411  21.106  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97     -20.879 -22.817  20.655  1.00  0.60           O  
ATOM   1460  H   GLU A  97     -19.690 -17.975  19.919  1.00  0.60           H  
ATOM   1461  HA  GLU A  97     -20.404 -18.274  22.665  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97     -18.396 -19.784  20.963  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97     -18.758 -20.234  22.623  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97     -21.144 -20.561  21.983  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97     -20.734 -20.157  20.323  1.00  0.60           H  
ATOM   1466  N   ARG A  98     -17.365 -17.131  22.195  1.00  0.61           N  
ATOM   1467  CA  ARG A  98     -16.198 -16.532  22.835  1.00  0.61           C  
ATOM   1468  C   ARG A  98     -16.411 -15.068  23.188  1.00  0.61           C  
ATOM   1469  O   ARG A  98     -15.485 -14.397  23.642  1.00  0.61           O  
ATOM   1470  CB  ARG A  98     -14.983 -16.616  21.933  1.00  0.61           C  
ATOM   1471  CG  ARG A  98     -14.474 -18.000  21.652  1.00  0.61           C  
ATOM   1472  CD  ARG A  98     -13.341 -17.964  20.708  1.00  0.61           C  
ATOM   1473  NE  ARG A  98     -12.163 -17.310  21.267  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98     -11.211 -17.928  21.988  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98     -11.304 -19.216  22.236  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98     -10.179 -17.240  22.445  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -17.382 -17.196  21.176  1.00  0.61           H  
ATOM   1478  HA  ARG A  98     -15.993 -17.082  23.752  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98     -15.241 -16.173  20.968  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98     -14.169 -16.032  22.355  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98     -14.144 -18.464  22.580  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98     -15.275 -18.597  21.210  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98     -13.076 -18.983  20.444  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98     -13.635 -17.418  19.812  1.00  0.61           H  
ATOM   1485  HE  ARG A  98     -12.054 -16.318  21.101  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98     -12.093 -19.743  21.888  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98     -10.588 -19.680  22.779  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98     -10.103 -16.248  22.252  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98      -9.463 -17.702  22.986  1.00  0.61           H  
ATOM   1490  N   ARG A  99     -17.623 -14.566  22.964  1.00  0.63           N  
ATOM   1491  CA  ARG A  99     -17.982 -13.186  23.226  1.00  0.63           C  
ATOM   1492  C   ARG A  99     -17.125 -12.178  22.452  1.00  0.63           C  
ATOM   1493  O   ARG A  99     -16.771 -11.114  22.966  1.00  0.63           O  
ATOM   1494  CB  ARG A  99     -17.936 -12.907  24.724  1.00  0.63           C  
ATOM   1495  CG  ARG A  99     -19.212 -13.315  25.480  1.00  0.63           C  
ATOM   1496  CD  ARG A  99     -19.420 -14.822  25.530  1.00  0.63           C  
ATOM   1497  NE  ARG A  99     -20.568 -15.165  26.378  1.00  0.63           N  
ATOM   1498  CZ  ARG A  99     -21.099 -16.405  26.563  1.00  0.63           C  
ATOM   1499  NH1 ARG A  99     -20.610 -17.476  25.965  1.00  0.63           N  
ATOM   1500  NH2 ARG A  99     -22.141 -16.542  27.370  1.00  0.63           N  
ATOM   1501  H   ARG A  99     -18.364 -15.162  22.596  1.00  0.63           H  
ATOM   1502  HA  ARG A  99     -19.016 -13.056  22.902  1.00  0.63           H  
ATOM   1503 1HB  ARG A  99     -17.106 -13.422  25.193  1.00  0.63           H  
ATOM   1504 2HB  ARG A  99     -17.785 -11.840  24.885  1.00  0.63           H  
ATOM   1505 1HG  ARG A  99     -19.157 -12.946  26.503  1.00  0.63           H  
ATOM   1506 2HG  ARG A  99     -20.077 -12.876  24.982  1.00  0.63           H  
ATOM   1507 1HD  ARG A  99     -19.615 -15.197  24.522  1.00  0.63           H  
ATOM   1508 2HD  ARG A  99     -18.534 -15.312  25.931  1.00  0.63           H  
ATOM   1509  HE  ARG A  99     -21.006 -14.404  26.872  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  99     -19.804 -17.416  25.324  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  99     -21.032 -18.374  26.128  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  99     -22.530 -15.734  27.837  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  99     -22.547 -17.454  27.518  1.00  0.63           H  
ATOM   1514  N   ILE A 100     -16.840 -12.507  21.194  1.00  0.64           N  
ATOM   1515  CA  ILE A 100     -16.137 -11.634  20.273  1.00  0.64           C  
ATOM   1516  C   ILE A 100     -17.244 -11.004  19.435  1.00  0.64           C  
ATOM   1517  O   ILE A 100     -17.971 -11.734  18.765  1.00  0.64           O  
ATOM   1518  CB  ILE A 100     -15.189 -12.417  19.347  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100     -14.137 -13.151  20.142  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100     -14.563 -11.497  18.340  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100     -13.333 -14.115  19.297  1.00  0.64           C  
ATOM   1522  H   ILE A 100     -17.156 -13.408  20.846  1.00  0.64           H  
ATOM   1523  HA  ILE A 100     -15.556 -10.907  20.822  1.00  0.64           H  
ATOM   1524  HB  ILE A 100     -15.755 -13.163  18.831  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100     -13.454 -12.425  20.581  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100     -14.619 -13.705  20.946  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100     -13.910 -12.059  17.677  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100     -15.342 -11.003  17.755  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100     -13.987 -10.766  18.873  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100     -12.586 -14.608  19.910  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100     -13.982 -14.862  18.855  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100     -12.830 -13.559  18.501  1.00  0.64           H  
ATOM   1533  N   PRO A 101     -17.443  -9.684  19.459  1.00  0.66           N  
ATOM   1534  CA  PRO A 101     -18.517  -9.030  18.752  1.00  0.66           C  
ATOM   1535  C   PRO A 101     -18.522  -9.383  17.286  1.00  0.66           C  
ATOM   1536  O   PRO A 101     -17.462  -9.438  16.652  1.00  0.66           O  
ATOM   1537  CB  PRO A 101     -18.188  -7.546  18.956  1.00  0.66           C  
ATOM   1538  CG  PRO A 101     -17.439  -7.508  20.264  1.00  0.66           C  
ATOM   1539  CD  PRO A 101     -16.616  -8.781  20.281  1.00  0.66           C  
ATOM   1540  HA  PRO A 101     -19.477  -9.296  19.222  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101     -17.590  -7.178  18.117  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101     -19.115  -6.955  18.970  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101     -16.813  -6.604  20.316  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101     -18.145  -7.454  21.105  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101     -15.637  -8.630  19.834  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101     -16.565  -9.113  21.328  1.00  0.66           H  
ATOM   1547  N   VAL A 102     -19.722  -9.595  16.765  1.00  0.69           N  
ATOM   1548  CA  VAL A 102     -19.918  -9.879  15.360  1.00  0.69           C  
ATOM   1549  C   VAL A 102     -20.689  -8.704  14.796  1.00  0.69           C  
ATOM   1550  O   VAL A 102     -21.794  -8.393  15.247  1.00  0.69           O  
ATOM   1551  CB  VAL A 102     -20.679 -11.195  15.129  1.00  0.69           C  
ATOM   1552  CG1 VAL A 102     -20.861 -11.383  13.663  1.00  0.69           C  
ATOM   1553  CG2 VAL A 102     -19.877 -12.387  15.718  1.00  0.69           C  
ATOM   1554  H   VAL A 102     -20.532  -9.548  17.365  1.00  0.69           H  
ATOM   1555  HA  VAL A 102     -18.952  -9.943  14.862  1.00  0.69           H  
ATOM   1556  HB  VAL A 102     -21.661 -11.138  15.595  1.00  0.69           H  
ATOM   1557 1HG1 VAL A 102     -21.401 -12.296  13.471  1.00  0.69           H  
ATOM   1558 2HG1 VAL A 102     -21.418 -10.542  13.246  1.00  0.69           H  
ATOM   1559 3HG1 VAL A 102     -19.877 -11.427  13.211  1.00  0.69           H  
ATOM   1560 1HG2 VAL A 102     -20.413 -13.315  15.542  1.00  0.69           H  
ATOM   1561 2HG2 VAL A 102     -18.906 -12.439  15.242  1.00  0.69           H  
ATOM   1562 3HG2 VAL A 102     -19.742 -12.252  16.794  1.00  0.69           H  
ATOM   1563  N   VAL A 103     -20.071  -8.030  13.851  1.00  0.71           N  
ATOM   1564  CA  VAL A 103     -20.590  -6.807  13.294  1.00  0.71           C  
ATOM   1565  C   VAL A 103     -20.942  -6.979  11.812  1.00  0.71           C  
ATOM   1566  O   VAL A 103     -20.093  -7.385  11.026  1.00  0.71           O  
ATOM   1567  CB  VAL A 103     -19.519  -5.722  13.465  1.00  0.71           C  
ATOM   1568  CG1 VAL A 103     -20.005  -4.446  12.911  1.00  0.71           C  
ATOM   1569  CG2 VAL A 103     -19.182  -5.590  14.935  1.00  0.71           C  
ATOM   1570  H   VAL A 103     -19.173  -8.371  13.530  1.00  0.71           H  
ATOM   1571  HA  VAL A 103     -21.447  -6.503  13.882  1.00  0.71           H  
ATOM   1572  HB  VAL A 103     -18.621  -6.007  12.911  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 103     -19.259  -3.673  13.025  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 103     -20.234  -4.573  11.866  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 103     -20.906  -4.156  13.451  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 103     -18.416  -4.827  15.062  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 103     -20.077  -5.303  15.486  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 103     -18.811  -6.540  15.315  1.00  0.71           H  
ATOM   1579  N   PRO A 104     -22.174  -6.737  11.382  1.00  0.74           N  
ATOM   1580  CA  PRO A 104     -22.554  -6.805   9.994  1.00  0.74           C  
ATOM   1581  C   PRO A 104     -21.691  -5.841   9.202  1.00  0.74           C  
ATOM   1582  O   PRO A 104     -21.376  -4.744   9.682  1.00  0.74           O  
ATOM   1583  CB  PRO A 104     -24.019  -6.369  10.015  1.00  0.74           C  
ATOM   1584  CG  PRO A 104     -24.492  -6.698  11.421  1.00  0.74           C  
ATOM   1585  CD  PRO A 104     -23.278  -6.470  12.310  1.00  0.74           C  
ATOM   1586  HA  PRO A 104     -22.440  -7.839   9.629  1.00  0.74           H  
ATOM   1587 1HB  PRO A 104     -24.091  -5.295   9.788  1.00  0.74           H  
ATOM   1588 2HB  PRO A 104     -24.580  -6.901   9.233  1.00  0.74           H  
ATOM   1589 1HG  PRO A 104     -25.337  -6.044  11.702  1.00  0.74           H  
ATOM   1590 2HG  PRO A 104     -24.859  -7.732  11.466  1.00  0.74           H  
ATOM   1591 1HD  PRO A 104     -23.236  -5.443  12.680  1.00  0.74           H  
ATOM   1592 2HD  PRO A 104     -23.313  -7.214  13.123  1.00  0.74           H  
ATOM   1593  N   ARG A 105     -21.395  -6.183   7.959  1.00  0.76           N  
ATOM   1594  CA  ARG A 105     -20.617  -5.277   7.111  1.00  0.76           C  
ATOM   1595  C   ARG A 105     -21.150  -3.837   7.131  1.00  0.76           C  
ATOM   1596  O   ARG A 105     -20.366  -2.882   7.131  1.00  0.76           O  
ATOM   1597  CB  ARG A 105     -20.589  -5.752   5.674  1.00  0.76           C  
ATOM   1598  CG  ARG A 105     -19.835  -4.810   4.745  1.00  0.76           C  
ATOM   1599  CD  ARG A 105     -19.806  -5.265   3.327  1.00  0.76           C  
ATOM   1600  NE  ARG A 105     -19.204  -4.254   2.452  1.00  0.76           N  
ATOM   1601  CZ  ARG A 105     -19.901  -3.273   1.837  1.00  0.76           C  
ATOM   1602  NH1 ARG A 105     -21.206  -3.202   1.989  1.00  0.76           N  
ATOM   1603  NH2 ARG A 105     -19.284  -2.391   1.078  1.00  0.76           N  
ATOM   1604  H   ARG A 105     -21.657  -7.117   7.635  1.00  0.76           H  
ATOM   1605  HA  ARG A 105     -19.592  -5.264   7.481  1.00  0.76           H  
ATOM   1606 1HB  ARG A 105     -20.119  -6.728   5.621  1.00  0.76           H  
ATOM   1607 2HB  ARG A 105     -21.606  -5.854   5.297  1.00  0.76           H  
ATOM   1608 1HG  ARG A 105     -20.281  -3.815   4.782  1.00  0.76           H  
ATOM   1609 2HG  ARG A 105     -18.810  -4.760   5.093  1.00  0.76           H  
ATOM   1610 1HD  ARG A 105     -19.223  -6.179   3.242  1.00  0.76           H  
ATOM   1611 2HD  ARG A 105     -20.821  -5.451   2.984  1.00  0.76           H  
ATOM   1612  HE  ARG A 105     -18.188  -4.281   2.301  1.00  0.76           H  
ATOM   1613 1HH1 ARG A 105     -21.686  -3.881   2.562  1.00  0.76           H  
ATOM   1614 2HH1 ARG A 105     -21.738  -2.475   1.518  1.00  0.76           H  
ATOM   1615 1HH2 ARG A 105     -18.274  -2.438   0.947  1.00  0.76           H  
ATOM   1616 2HH2 ARG A 105     -19.818  -1.666   0.617  1.00  0.76           H  
ATOM   1617  N   ALA A 106     -22.478  -3.680   7.137  1.00  0.78           N  
ATOM   1618  CA  ALA A 106     -23.103  -2.357   7.126  1.00  0.78           C  
ATOM   1619  C   ALA A 106     -22.674  -1.503   8.307  1.00  0.78           C  
ATOM   1620  O   ALA A 106     -22.533  -0.281   8.186  1.00  0.78           O  
ATOM   1621  CB  ALA A 106     -24.605  -2.497   7.188  1.00  0.78           C  
ATOM   1622  H   ALA A 106     -23.059  -4.505   7.153  1.00  0.78           H  
ATOM   1623  HA  ALA A 106     -22.810  -1.850   6.206  1.00  0.78           H  
ATOM   1624 1HB  ALA A 106     -25.056  -1.502   7.161  1.00  0.78           H  
ATOM   1625 2HB  ALA A 106     -24.950  -3.086   6.345  1.00  0.78           H  
ATOM   1626 3HB  ALA A 106     -24.885  -2.995   8.116  1.00  0.78           H  
ATOM   1627  N   GLU A 107     -22.490  -2.135   9.461  1.00  0.78           N  
ATOM   1628  CA  GLU A 107     -22.136  -1.389  10.643  1.00  0.78           C  
ATOM   1629  C   GLU A 107     -20.658  -1.048  10.578  1.00  0.78           C  
ATOM   1630  O   GLU A 107     -20.255   0.024  11.022  1.00  0.78           O  
ATOM   1631  CB  GLU A 107     -22.515  -2.157  11.909  1.00  0.78           C  
ATOM   1632  CG  GLU A 107     -24.016  -2.315  12.142  1.00  0.78           C  
ATOM   1633  CD  GLU A 107     -24.335  -3.018  13.452  1.00  0.78           C  
ATOM   1634  OE1 GLU A 107     -23.417  -3.377  14.151  1.00  0.78           O  
ATOM   1635  OE2 GLU A 107     -25.490  -3.208  13.742  1.00  0.78           O  
ATOM   1636  H   GLU A 107     -22.540  -3.148   9.510  1.00  0.78           H  
ATOM   1637  HA  GLU A 107     -22.699  -0.457  10.646  1.00  0.78           H  
ATOM   1638 1HB  GLU A 107     -22.143  -3.158  11.806  1.00  0.78           H  
ATOM   1639 2HB  GLU A 107     -22.052  -1.705  12.784  1.00  0.78           H  
ATOM   1640 1HG  GLU A 107     -24.485  -1.330  12.139  1.00  0.78           H  
ATOM   1641 2HG  GLU A 107     -24.435  -2.890  11.315  1.00  0.78           H  
ATOM   1642  N   MET A 108     -19.840  -1.925   9.987  1.00  0.79           N  
ATOM   1643  CA  MET A 108     -18.422  -1.576   9.883  1.00  0.79           C  
ATOM   1644  C   MET A 108     -18.247  -0.362   8.981  1.00  0.79           C  
ATOM   1645  O   MET A 108     -17.436   0.521   9.265  1.00  0.79           O  
ATOM   1646  CB  MET A 108     -17.601  -2.721   9.342  1.00  0.79           C  
ATOM   1647  CG  MET A 108     -17.439  -3.862  10.257  1.00  0.79           C  
ATOM   1648  SD  MET A 108     -16.612  -3.494  11.841  1.00  0.79           S  
ATOM   1649  CE  MET A 108     -14.928  -3.224  11.331  1.00  0.79           C  
ATOM   1650  H   MET A 108     -20.210  -2.815   9.643  1.00  0.79           H  
ATOM   1651  HA  MET A 108     -18.054  -1.314  10.874  1.00  0.79           H  
ATOM   1652 1HB  MET A 108     -18.068  -3.098   8.432  1.00  0.79           H  
ATOM   1653 2HB  MET A 108     -16.608  -2.361   9.071  1.00  0.79           H  
ATOM   1654 1HG  MET A 108     -18.398  -4.334  10.446  1.00  0.79           H  
ATOM   1655 2HG  MET A 108     -16.824  -4.537   9.732  1.00  0.79           H  
ATOM   1656 1HE  MET A 108     -14.327  -3.025  12.206  1.00  0.79           H  
ATOM   1657 2HE  MET A 108     -14.547  -4.104  10.834  1.00  0.79           H  
ATOM   1658 3HE  MET A 108     -14.881  -2.375  10.648  1.00  0.79           H  
ATOM   1659  N   LEU A 109     -19.051  -0.284   7.919  1.00  0.78           N  
ATOM   1660  CA  LEU A 109     -18.977   0.871   7.039  1.00  0.78           C  
ATOM   1661  C   LEU A 109     -19.423   2.100   7.821  1.00  0.78           C  
ATOM   1662  O   LEU A 109     -18.806   3.162   7.729  1.00  0.78           O  
ATOM   1663  CB  LEU A 109     -19.787   0.657   5.763  1.00  0.78           C  
ATOM   1664  CG  LEU A 109     -19.767   1.836   4.734  1.00  0.78           C  
ATOM   1665  CD1 LEU A 109     -18.330   2.170   4.309  1.00  0.78           C  
ATOM   1666  CD2 LEU A 109     -20.595   1.421   3.516  1.00  0.78           C  
ATOM   1667  H   LEU A 109     -19.693  -1.054   7.714  1.00  0.78           H  
ATOM   1668  HA  LEU A 109     -17.941   1.012   6.745  1.00  0.78           H  
ATOM   1669 1HB  LEU A 109     -19.420  -0.236   5.267  1.00  0.78           H  
ATOM   1670 2HB  LEU A 109     -20.821   0.473   6.049  1.00  0.78           H  
ATOM   1671  HG  LEU A 109     -20.189   2.721   5.190  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 109     -18.341   2.994   3.599  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 109     -17.756   2.459   5.184  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 109     -17.875   1.308   3.846  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 109     -20.618   2.219   2.803  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 109     -20.150   0.536   3.060  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 109     -21.608   1.195   3.819  1.00  0.78           H  
ATOM   1678  N   ALA A 110     -20.486   1.966   8.617  1.00  0.78           N  
ATOM   1679  CA  ALA A 110     -20.936   3.092   9.419  1.00  0.78           C  
ATOM   1680  C   ALA A 110     -19.825   3.575  10.353  1.00  0.78           C  
ATOM   1681  O   ALA A 110     -19.632   4.783  10.522  1.00  0.78           O  
ATOM   1682  CB  ALA A 110     -22.133   2.696  10.241  1.00  0.78           C  
ATOM   1683  H   ALA A 110     -21.005   1.087   8.649  1.00  0.78           H  
ATOM   1684  HA  ALA A 110     -21.210   3.901   8.742  1.00  0.78           H  
ATOM   1685 1HB  ALA A 110     -22.487   3.551  10.815  1.00  0.78           H  
ATOM   1686 2HB  ALA A 110     -22.912   2.344   9.585  1.00  0.78           H  
ATOM   1687 3HB  ALA A 110     -21.865   1.901  10.918  1.00  0.78           H  
ATOM   1688  N   GLU A 111     -19.055   2.637  10.920  1.00  0.79           N  
ATOM   1689  CA  GLU A 111     -17.961   3.020  11.802  1.00  0.79           C  
ATOM   1690  C   GLU A 111     -16.871   3.732  11.001  1.00  0.79           C  
ATOM   1691  O   GLU A 111     -16.278   4.700  11.484  1.00  0.79           O  
ATOM   1692  CB  GLU A 111     -17.397   1.819  12.571  1.00  0.79           C  
ATOM   1693  CG  GLU A 111     -18.347   1.240  13.624  1.00  0.79           C  
ATOM   1694  CD  GLU A 111     -18.759   2.264  14.646  1.00  0.79           C  
ATOM   1695  OE1 GLU A 111     -17.979   3.140  14.931  1.00  0.79           O  
ATOM   1696  OE2 GLU A 111     -19.861   2.182  15.149  1.00  0.79           O  
ATOM   1697  H   GLU A 111     -19.267   1.650  10.766  1.00  0.79           H  
ATOM   1698  HA  GLU A 111     -18.348   3.721  12.537  1.00  0.79           H  
ATOM   1699 1HB  GLU A 111     -17.150   1.020  11.870  1.00  0.79           H  
ATOM   1700 2HB  GLU A 111     -16.475   2.109  13.072  1.00  0.79           H  
ATOM   1701 1HG  GLU A 111     -19.235   0.863  13.132  1.00  0.79           H  
ATOM   1702 2HG  GLU A 111     -17.855   0.404  14.120  1.00  0.79           H  
ATOM   1703  N   LEU A 112     -16.656   3.315   9.747  1.00  0.80           N  
ATOM   1704  CA  LEU A 112     -15.689   3.998   8.894  1.00  0.80           C  
ATOM   1705  C   LEU A 112     -16.160   5.440   8.619  1.00  0.80           C  
ATOM   1706  O   LEU A 112     -15.327   6.334   8.421  1.00  0.80           O  
ATOM   1707  CB  LEU A 112     -15.449   3.250   7.566  1.00  0.80           C  
ATOM   1708  CG  LEU A 112     -14.698   1.895   7.616  1.00  0.80           C  
ATOM   1709  CD1 LEU A 112     -14.660   1.271   6.194  1.00  0.80           C  
ATOM   1710  CD2 LEU A 112     -13.302   2.123   8.134  1.00  0.80           C  
ATOM   1711  H   LEU A 112     -17.148   2.489   9.404  1.00  0.80           H  
ATOM   1712  HA  LEU A 112     -14.741   4.046   9.425  1.00  0.80           H  
ATOM   1713 1HB  LEU A 112     -16.409   3.066   7.110  1.00  0.80           H  
ATOM   1714 2HB  LEU A 112     -14.892   3.890   6.909  1.00  0.80           H  
ATOM   1715  HG  LEU A 112     -15.223   1.204   8.274  1.00  0.80           H  
ATOM   1716 1HD1 LEU A 112     -14.131   0.317   6.225  1.00  0.80           H  
ATOM   1717 2HD1 LEU A 112     -15.672   1.112   5.842  1.00  0.80           H  
ATOM   1718 3HD1 LEU A 112     -14.145   1.944   5.513  1.00  0.80           H  
ATOM   1719 1HD2 LEU A 112     -12.779   1.183   8.160  1.00  0.80           H  
ATOM   1720 2HD2 LEU A 112     -12.778   2.804   7.479  1.00  0.80           H  
ATOM   1721 3HD2 LEU A 112     -13.348   2.546   9.138  1.00  0.80           H  
ATOM   1722  N   MET A 113     -17.493   5.651   8.570  1.00  0.82           N  
ATOM   1723  CA  MET A 113     -18.079   6.983   8.377  1.00  0.82           C  
ATOM   1724  C   MET A 113     -18.202   7.794   9.679  1.00  0.82           C  
ATOM   1725  O   MET A 113     -18.276   9.016   9.628  1.00  0.82           O  
ATOM   1726  CB  MET A 113     -19.470   6.925   7.704  1.00  0.82           C  
ATOM   1727  CG  MET A 113     -19.497   6.490   6.227  1.00  0.82           C  
ATOM   1728  SD  MET A 113     -21.132   6.489   5.477  1.00  0.82           S  
ATOM   1729  CE  MET A 113     -20.664   6.106   3.792  1.00  0.82           C  
ATOM   1730  H   MET A 113     -18.114   4.846   8.665  1.00  0.82           H  
ATOM   1731  HA  MET A 113     -17.419   7.547   7.720  1.00  0.82           H  
ATOM   1732 1HB  MET A 113     -20.099   6.227   8.259  1.00  0.82           H  
ATOM   1733 2HB  MET A 113     -19.944   7.903   7.774  1.00  0.82           H  
ATOM   1734 1HG  MET A 113     -18.876   7.166   5.650  1.00  0.82           H  
ATOM   1735 2HG  MET A 113     -19.092   5.478   6.148  1.00  0.82           H  
ATOM   1736 1HE  MET A 113     -21.551   6.054   3.165  1.00  0.82           H  
ATOM   1737 2HE  MET A 113     -19.995   6.885   3.406  1.00  0.82           H  
ATOM   1738 3HE  MET A 113     -20.150   5.147   3.779  1.00  0.82           H  
ATOM   1739  N   ARG A 114     -18.194   7.152  10.848  1.00  0.82           N  
ATOM   1740  CA  ARG A 114     -18.405   7.863  12.122  1.00  0.82           C  
ATOM   1741  C   ARG A 114     -17.606   9.151  12.327  1.00  0.82           C  
ATOM   1742  O   ARG A 114     -18.112  10.100  12.927  1.00  0.82           O  
ATOM   1743  CB  ARG A 114     -18.101   6.969  13.313  1.00  0.82           C  
ATOM   1744  CG  ARG A 114     -18.342   7.643  14.674  1.00  0.82           C  
ATOM   1745  CD  ARG A 114     -18.051   6.748  15.840  1.00  0.82           C  
ATOM   1746  NE  ARG A 114     -18.980   5.634  15.947  1.00  0.82           N  
ATOM   1747  CZ  ARG A 114     -20.197   5.689  16.536  1.00  0.82           C  
ATOM   1748  NH1 ARG A 114     -20.638   6.821  17.064  1.00  0.82           N  
ATOM   1749  NH2 ARG A 114     -20.944   4.599  16.582  1.00  0.82           N  
ATOM   1750  H   ARG A 114     -18.138   6.134  10.850  1.00  0.82           H  
ATOM   1751  HA  ARG A 114     -19.462   8.121  12.170  1.00  0.82           H  
ATOM   1752 1HB  ARG A 114     -18.717   6.070  13.263  1.00  0.82           H  
ATOM   1753 2HB  ARG A 114     -17.059   6.649  13.274  1.00  0.82           H  
ATOM   1754 1HG  ARG A 114     -17.690   8.515  14.754  1.00  0.82           H  
ATOM   1755 2HG  ARG A 114     -19.381   7.962  14.739  1.00  0.82           H  
ATOM   1756 1HD  ARG A 114     -17.059   6.328  15.717  1.00  0.82           H  
ATOM   1757 2HD  ARG A 114     -18.089   7.320  16.764  1.00  0.82           H  
ATOM   1758  HE  ARG A 114     -18.678   4.725  15.564  1.00  0.82           H  
ATOM   1759 1HH1 ARG A 114     -20.065   7.652  17.028  1.00  0.82           H  
ATOM   1760 2HH1 ARG A 114     -21.547   6.853  17.503  1.00  0.82           H  
ATOM   1761 1HH2 ARG A 114     -20.589   3.720  16.163  1.00  0.82           H  
ATOM   1762 2HH2 ARG A 114     -21.850   4.620  17.016  1.00  0.82           H  
ATOM   1763  N   TYR A 115     -16.354   9.174  11.894  1.00  0.80           N  
ATOM   1764  CA  TYR A 115     -15.490  10.330  12.110  1.00  0.80           C  
ATOM   1765  C   TYR A 115     -15.229  11.126  10.833  1.00  0.80           C  
ATOM   1766  O   TYR A 115     -14.318  11.969  10.790  1.00  0.80           O  
ATOM   1767  CB  TYR A 115     -14.162   9.854  12.667  1.00  0.80           C  
ATOM   1768  CG  TYR A 115     -14.291   9.120  13.968  1.00  0.80           C  
ATOM   1769  CD1 TYR A 115     -14.173   7.738  13.984  1.00  0.80           C  
ATOM   1770  CD2 TYR A 115     -14.529   9.810  15.138  1.00  0.80           C  
ATOM   1771  CE1 TYR A 115     -14.286   7.052  15.171  1.00  0.80           C  
ATOM   1772  CE2 TYR A 115     -14.647   9.124  16.327  1.00  0.80           C  
ATOM   1773  CZ  TYR A 115     -14.525   7.752  16.348  1.00  0.80           C  
ATOM   1774  OH  TYR A 115     -14.647   7.070  17.538  1.00  0.80           O  
ATOM   1775  H   TYR A 115     -15.998   8.369  11.397  1.00  0.80           H  
ATOM   1776  HA  TYR A 115     -15.971  10.995  12.826  1.00  0.80           H  
ATOM   1777 1HB  TYR A 115     -13.680   9.191  11.946  1.00  0.80           H  
ATOM   1778 2HB  TYR A 115     -13.509  10.708  12.815  1.00  0.80           H  
ATOM   1779  HD1 TYR A 115     -13.986   7.195  13.055  1.00  0.80           H  
ATOM   1780  HD2 TYR A 115     -14.624  10.895  15.122  1.00  0.80           H  
ATOM   1781  HE1 TYR A 115     -14.190   5.964  15.183  1.00  0.80           H  
ATOM   1782  HE2 TYR A 115     -14.836   9.668  17.252  1.00  0.80           H  
ATOM   1783  HH  TYR A 115     -14.810   7.695  18.250  1.00  0.80           H  
ATOM   1784  N   ARG A 116     -15.977  10.822   9.779  1.00  0.78           N  
ATOM   1785  CA  ARG A 116     -15.736  11.421   8.474  1.00  0.78           C  
ATOM   1786  C   ARG A 116     -17.002  11.941   7.777  1.00  0.78           C  
ATOM   1787  O   ARG A 116     -18.134  11.577   8.104  1.00  0.78           O  
ATOM   1788  CB  ARG A 116     -14.947  10.411   7.626  1.00  0.78           C  
ATOM   1789  CG  ARG A 116     -13.512  10.152   8.203  1.00  0.78           C  
ATOM   1790  CD  ARG A 116     -12.623   9.271   7.404  1.00  0.78           C  
ATOM   1791  NE  ARG A 116     -13.014   7.871   7.424  1.00  0.78           N  
ATOM   1792  CZ  ARG A 116     -12.283   6.877   6.894  1.00  0.78           C  
ATOM   1793  NH1 ARG A 116     -11.117   7.097   6.340  1.00  0.78           N  
ATOM   1794  NH2 ARG A 116     -12.755   5.682   6.958  1.00  0.78           N  
ATOM   1795  H   ARG A 116     -16.742  10.153   9.869  1.00  0.78           H  
ATOM   1796  HA  ARG A 116     -15.081  12.281   8.615  1.00  0.78           H  
ATOM   1797 1HB  ARG A 116     -15.476   9.454   7.618  1.00  0.78           H  
ATOM   1798 2HB  ARG A 116     -14.865  10.747   6.596  1.00  0.78           H  
ATOM   1799 1HG  ARG A 116     -13.005  11.113   8.319  1.00  0.78           H  
ATOM   1800 2HG  ARG A 116     -13.596   9.674   9.171  1.00  0.78           H  
ATOM   1801 1HD  ARG A 116     -12.617   9.608   6.365  1.00  0.78           H  
ATOM   1802 2HD  ARG A 116     -11.618   9.345   7.808  1.00  0.78           H  
ATOM   1803  HE  ARG A 116     -13.914   7.595   7.851  1.00  0.78           H  
ATOM   1804 1HH1 ARG A 116     -10.702   8.035   6.339  1.00  0.78           H  
ATOM   1805 2HH1 ARG A 116     -10.569   6.331   5.987  1.00  0.78           H  
ATOM   1806 1HH2 ARG A 116     -13.654   5.570   7.442  1.00  0.78           H  
ATOM   1807 2HH2 ARG A 116     -12.244   4.920   6.544  1.00  0.78           H  
ATOM   1808  N   HIS A 117     -16.814  12.802   6.789  1.00  0.74           N  
ATOM   1809  CA  HIS A 117     -17.921  13.385   6.046  1.00  0.74           C  
ATOM   1810  C   HIS A 117     -18.438  12.343   5.068  1.00  0.74           C  
ATOM   1811  O   HIS A 117     -18.121  12.358   3.874  1.00  0.74           O  
ATOM   1812  CB  HIS A 117     -17.464  14.623   5.280  1.00  0.74           C  
ATOM   1813  CG  HIS A 117     -16.964  15.741   6.117  1.00  0.74           C  
ATOM   1814  ND1 HIS A 117     -17.703  16.317   7.131  1.00  0.74           N  
ATOM   1815  CD2 HIS A 117     -15.786  16.398   6.085  1.00  0.74           C  
ATOM   1816  CE1 HIS A 117     -16.998  17.286   7.686  1.00  0.74           C  
ATOM   1817  NE2 HIS A 117     -15.829  17.356   7.070  1.00  0.74           N  
ATOM   1818  H   HIS A 117     -15.871  13.053   6.533  1.00  0.74           H  
ATOM   1819  HA  HIS A 117     -18.732  13.663   6.719  1.00  0.74           H  
ATOM   1820 1HB  HIS A 117     -16.657  14.341   4.622  1.00  0.74           H  
ATOM   1821 2HB  HIS A 117     -18.280  14.994   4.659  1.00  0.74           H  
ATOM   1822  HD2 HIS A 117     -14.957  16.201   5.399  1.00  0.74           H  
ATOM   1823  HE1 HIS A 117     -17.323  17.920   8.511  1.00  0.74           H  
ATOM   1824  HE2 HIS A 117     -15.085  18.004   7.284  1.00  0.74           H  
ATOM   1825  N   GLY A 118     -19.152  11.372   5.615  1.00  0.70           N  
ATOM   1826  CA  GLY A 118     -19.626  10.253   4.834  1.00  0.70           C  
ATOM   1827  C   GLY A 118     -20.689  10.664   3.831  1.00  0.70           C  
ATOM   1828  O   GLY A 118     -21.601  11.441   4.162  1.00  0.70           O  
ATOM   1829  H   GLY A 118     -19.309  11.418   6.621  1.00  0.70           H  
ATOM   1830 1HA  GLY A 118     -18.787   9.793   4.333  1.00  0.70           H  
ATOM   1831 2HA  GLY A 118     -20.034   9.500   5.506  1.00  0.70           H  
ATOM   1832  N   ILE A 119     -20.604  10.078   2.641  1.00  0.67           N  
ATOM   1833  CA  ILE A 119     -21.573  10.264   1.582  1.00  0.67           C  
ATOM   1834  C   ILE A 119     -22.035   8.879   1.153  1.00  0.67           C  
ATOM   1835  O   ILE A 119     -21.209   8.023   0.819  1.00  0.67           O  
ATOM   1836  CB  ILE A 119     -20.992  11.010   0.355  1.00  0.67           C  
ATOM   1837  CG1 ILE A 119     -20.437  12.372   0.779  1.00  0.67           C  
ATOM   1838  CG2 ILE A 119     -22.080  11.179  -0.735  1.00  0.67           C  
ATOM   1839  CD1 ILE A 119     -19.775  13.109  -0.318  1.00  0.67           C  
ATOM   1840  H   ILE A 119     -19.802   9.490   2.466  1.00  0.67           H  
ATOM   1841  HA  ILE A 119     -22.408  10.824   1.968  1.00  0.67           H  
ATOM   1842  HB  ILE A 119     -20.177  10.443  -0.048  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 119     -21.212  12.968   1.176  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 119     -19.693  12.219   1.564  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 119     -21.655  11.695  -1.586  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 119     -22.444  10.199  -1.048  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 119     -22.910  11.759  -0.338  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 119     -19.399  14.059   0.068  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 119     -18.957  12.525  -0.707  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 119     -20.490  13.294  -1.105  1.00  0.67           H  
ATOM   1851  N   ALA A 120     -23.332   8.633   1.196  1.00  0.66           N  
ATOM   1852  CA  ALA A 120     -23.803   7.311   0.802  1.00  0.66           C  
ATOM   1853  C   ALA A 120     -24.677   7.407  -0.412  1.00  0.66           C  
ATOM   1854  O   ALA A 120     -25.517   8.302  -0.512  1.00  0.66           O  
ATOM   1855  CB  ALA A 120     -24.568   6.647   1.911  1.00  0.66           C  
ATOM   1856  H   ALA A 120     -23.970   9.379   1.477  1.00  0.66           H  
ATOM   1857  HA  ALA A 120     -22.944   6.695   0.555  1.00  0.66           H  
ATOM   1858 1HB  ALA A 120     -24.896   5.659   1.586  1.00  0.66           H  
ATOM   1859 2HB  ALA A 120     -23.940   6.550   2.794  1.00  0.66           H  
ATOM   1860 3HB  ALA A 120     -25.409   7.251   2.133  1.00  0.66           H  
ATOM   1861  N   VAL A 121     -24.533   6.439  -1.289  1.00  0.67           N  
ATOM   1862  CA  VAL A 121     -25.346   6.430  -2.481  1.00  0.67           C  
ATOM   1863  C   VAL A 121     -26.284   5.235  -2.507  1.00  0.67           C  
ATOM   1864  O   VAL A 121     -25.878   4.092  -2.277  1.00  0.67           O  
ATOM   1865  CB  VAL A 121     -24.450   6.425  -3.714  1.00  0.67           C  
ATOM   1866  CG1 VAL A 121     -25.306   6.407  -4.938  1.00  0.67           C  
ATOM   1867  CG2 VAL A 121     -23.511   7.656  -3.700  1.00  0.67           C  
ATOM   1868  H   VAL A 121     -23.791   5.746  -1.149  1.00  0.67           H  
ATOM   1869  HA  VAL A 121     -25.953   7.335  -2.502  1.00  0.67           H  
ATOM   1870  HB  VAL A 121     -23.854   5.513  -3.720  1.00  0.67           H  
ATOM   1871 1HG1 VAL A 121     -24.669   6.370  -5.794  1.00  0.67           H  
ATOM   1872 2HG1 VAL A 121     -25.935   5.534  -4.916  1.00  0.67           H  
ATOM   1873 3HG1 VAL A 121     -25.930   7.298  -4.978  1.00  0.67           H  
ATOM   1874 1HG2 VAL A 121     -22.887   7.635  -4.582  1.00  0.67           H  
ATOM   1875 2HG2 VAL A 121     -24.097   8.568  -3.698  1.00  0.67           H  
ATOM   1876 3HG2 VAL A 121     -22.879   7.628  -2.808  1.00  0.67           H  
ATOM   1877  N   ALA A 122     -27.550   5.508  -2.798  1.00  0.70           N  
ATOM   1878  CA  ALA A 122     -28.568   4.476  -2.847  1.00  0.70           C  
ATOM   1879  C   ALA A 122     -29.396   4.567  -4.131  1.00  0.70           C  
ATOM   1880  O   ALA A 122     -29.486   5.618  -4.792  1.00  0.70           O  
ATOM   1881  CB  ALA A 122     -29.472   4.579  -1.624  1.00  0.70           C  
ATOM   1882  H   ALA A 122     -27.822   6.471  -2.965  1.00  0.70           H  
ATOM   1883  HA  ALA A 122     -28.070   3.506  -2.839  1.00  0.70           H  
ATOM   1884 1HB  ALA A 122     -30.208   3.778  -1.651  1.00  0.70           H  
ATOM   1885 2HB  ALA A 122     -28.875   4.480  -0.732  1.00  0.70           H  
ATOM   1886 3HB  ALA A 122     -29.975   5.543  -1.622  1.00  0.70           H  
ATOM   1887  N   GLY A 123     -29.964   3.429  -4.486  1.00  0.74           N  
ATOM   1888  CA  GLY A 123     -30.817   3.283  -5.650  1.00  0.74           C  
ATOM   1889  C   GLY A 123     -30.445   2.008  -6.369  1.00  0.74           C  
ATOM   1890  O   GLY A 123     -29.699   1.186  -5.842  1.00  0.74           O  
ATOM   1891  H   GLY A 123     -29.797   2.617  -3.888  1.00  0.74           H  
ATOM   1892 1HA  GLY A 123     -31.861   3.254  -5.356  1.00  0.74           H  
ATOM   1893 2HA  GLY A 123     -30.697   4.126  -6.316  1.00  0.74           H  
ATOM   1894  N   THR A 124     -30.900   1.882  -7.596  1.00  0.78           N  
ATOM   1895  CA  THR A 124     -30.616   0.684  -8.361  1.00  0.78           C  
ATOM   1896  C   THR A 124     -29.466   0.931  -9.328  1.00  0.78           C  
ATOM   1897  O   THR A 124     -28.289   0.930  -8.946  1.00  0.78           O  
ATOM   1898  CB  THR A 124     -31.868   0.251  -9.170  1.00  0.78           C  
ATOM   1899  OG1 THR A 124     -32.296   1.343 -10.013  1.00  0.78           O  
ATOM   1900  CG2 THR A 124     -33.009  -0.107  -8.251  1.00  0.78           C  
ATOM   1901  H   THR A 124     -31.523   2.609  -7.946  1.00  0.78           H  
ATOM   1902  HA  THR A 124     -30.333  -0.120  -7.679  1.00  0.78           H  
ATOM   1903  HB  THR A 124     -31.631  -0.618  -9.789  1.00  0.78           H  
ATOM   1904  HG1 THR A 124     -32.007   1.249 -10.939  1.00  0.78           H  
ATOM   1905 1HG2 THR A 124     -33.869  -0.406  -8.838  1.00  0.78           H  
ATOM   1906 2HG2 THR A 124     -32.713  -0.919  -7.631  1.00  0.78           H  
ATOM   1907 3HG2 THR A 124     -33.264   0.754  -7.632  1.00  0.78           H  
ATOM   1908  N   HIS A 125     -29.795   1.223 -10.559  1.00  0.81           N  
ATOM   1909  CA  HIS A 125     -28.781   1.388 -11.585  1.00  0.81           C  
ATOM   1910  C   HIS A 125     -27.822   2.571 -11.482  1.00  0.81           C  
ATOM   1911  O   HIS A 125     -26.729   2.528 -12.046  1.00  0.81           O  
ATOM   1912  CB  HIS A 125     -29.451   1.404 -12.930  1.00  0.81           C  
ATOM   1913  CG  HIS A 125     -30.529   2.358 -13.102  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125     -31.795   2.108 -12.633  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125     -30.574   3.568 -13.686  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125     -32.581   3.122 -12.942  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125     -31.864   4.023 -13.580  1.00  0.81           N  
ATOM   1918  H   HIS A 125     -30.776   1.274 -10.796  1.00  0.81           H  
ATOM   1919  HA  HIS A 125     -28.150   0.494 -11.568  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125     -28.703   1.613 -13.684  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125     -29.865   0.431 -13.115  1.00  0.81           H  
ATOM   1922  HD2 HIS A 125     -29.740   4.082 -14.159  1.00  0.81           H  
ATOM   1923  HE1 HIS A 125     -33.644   3.202 -12.705  1.00  0.81           H  
ATOM   1924  HE2 HIS A 125     -32.197   4.909 -13.936  1.00  0.81           H  
ATOM   1925  N   GLY A 126     -28.193   3.621 -10.769  1.00  0.81           N  
ATOM   1926  CA  GLY A 126     -27.309   4.779 -10.681  1.00  0.81           C  
ATOM   1927  C   GLY A 126     -26.351   4.736  -9.491  1.00  0.81           C  
ATOM   1928  O   GLY A 126     -25.514   5.633  -9.334  1.00  0.81           O  
ATOM   1929  H   GLY A 126     -29.090   3.625 -10.303  1.00  0.81           H  
ATOM   1930 1HA  GLY A 126     -26.734   4.864 -11.603  1.00  0.81           H  
ATOM   1931 2HA  GLY A 126     -27.917   5.681 -10.619  1.00  0.81           H  
ATOM   1932  N   LYS A 127     -26.431   3.690  -8.664  1.00  0.80           N  
ATOM   1933  CA  LYS A 127     -25.611   3.654  -7.456  1.00  0.80           C  
ATOM   1934  C   LYS A 127     -24.099   3.669  -7.680  1.00  0.80           C  
ATOM   1935  O   LYS A 127     -23.376   4.527  -7.151  1.00  0.80           O  
ATOM   1936  CB  LYS A 127     -25.956   2.410  -6.645  1.00  0.80           C  
ATOM   1937  CG  LYS A 127     -25.154   2.243  -5.379  1.00  0.80           C  
ATOM   1938  CD  LYS A 127     -25.508   0.949  -4.674  1.00  0.80           C  
ATOM   1939  CE  LYS A 127     -25.008  -0.289  -5.445  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127     -25.213  -1.578  -4.672  1.00  0.80           N  
ATOM   1941  H   LYS A 127     -27.086   2.922  -8.845  1.00  0.80           H  
ATOM   1942  HA  LYS A 127     -25.871   4.527  -6.876  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127     -27.016   2.444  -6.364  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127     -25.818   1.521  -7.261  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127     -24.095   2.231  -5.617  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127     -25.350   3.073  -4.704  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127     -25.047   0.958  -3.711  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127     -26.594   0.881  -4.536  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127     -25.556  -0.353  -6.383  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127     -23.948  -0.172  -5.663  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127     -24.887  -2.360  -5.201  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127     -24.702  -1.582  -3.773  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127     -26.186  -1.711  -4.461  1.00  0.80           H  
ATOM   1954  N   THR A 128     -23.623   2.719  -8.472  1.00  0.78           N  
ATOM   1955  CA  THR A 128     -22.193   2.545  -8.694  1.00  0.78           C  
ATOM   1956  C   THR A 128     -21.542   3.703  -9.427  1.00  0.78           C  
ATOM   1957  O   THR A 128     -20.474   4.203  -9.037  1.00  0.78           O  
ATOM   1958  CB  THR A 128     -21.961   1.232  -9.444  1.00  0.78           C  
ATOM   1959  OG1 THR A 128     -22.396   0.139  -8.633  1.00  0.78           O  
ATOM   1960  CG2 THR A 128     -20.579   1.075  -9.764  1.00  0.78           C  
ATOM   1961  H   THR A 128     -24.272   2.076  -8.905  1.00  0.78           H  
ATOM   1962  HA  THR A 128     -21.713   2.472  -7.720  1.00  0.78           H  
ATOM   1963  HB  THR A 128     -22.541   1.237 -10.365  1.00  0.78           H  
ATOM   1964  HG1 THR A 128     -21.875   0.164  -7.792  1.00  0.78           H  
ATOM   1965 1HG2 THR A 128     -20.434   0.138 -10.300  1.00  0.78           H  
ATOM   1966 2HG2 THR A 128     -20.269   1.906 -10.383  1.00  0.78           H  
ATOM   1967 3HG2 THR A 128     -20.003   1.066  -8.839  1.00  0.78           H  
ATOM   1968  N   THR A 129     -22.196   4.142 -10.491  1.00  0.75           N  
ATOM   1969  CA  THR A 129     -21.678   5.233 -11.282  1.00  0.75           C  
ATOM   1970  C   THR A 129     -21.634   6.511 -10.463  1.00  0.75           C  
ATOM   1971  O   THR A 129     -20.614   7.196 -10.445  1.00  0.75           O  
ATOM   1972  CB  THR A 129     -22.510   5.419 -12.554  1.00  0.75           C  
ATOM   1973  OG1 THR A 129     -22.409   4.244 -13.372  1.00  0.75           O  
ATOM   1974  CG2 THR A 129     -22.054   6.641 -13.322  1.00  0.75           C  
ATOM   1975  H   THR A 129     -23.069   3.704 -10.749  1.00  0.75           H  
ATOM   1976  HA  THR A 129     -20.657   4.991 -11.580  1.00  0.75           H  
ATOM   1977  HB  THR A 129     -23.554   5.551 -12.273  1.00  0.75           H  
ATOM   1978  HG1 THR A 129     -22.863   3.526 -12.924  1.00  0.75           H  
ATOM   1979 1HG2 THR A 129     -22.663   6.767 -14.216  1.00  0.75           H  
ATOM   1980 2HG2 THR A 129     -22.161   7.509 -12.685  1.00  0.75           H  
ATOM   1981 3HG2 THR A 129     -21.030   6.529 -13.602  1.00  0.75           H  
ATOM   1982  N   THR A 130     -22.705   6.811  -9.727  1.00  0.72           N  
ATOM   1983  CA  THR A 130     -22.731   8.030  -8.941  1.00  0.72           C  
ATOM   1984  C   THR A 130     -21.637   8.026  -7.874  1.00  0.72           C  
ATOM   1985  O   THR A 130     -20.925   9.016  -7.702  1.00  0.72           O  
ATOM   1986  CB  THR A 130     -24.089   8.210  -8.277  1.00  0.72           C  
ATOM   1987  OG1 THR A 130     -25.101   8.297  -9.272  1.00  0.72           O  
ATOM   1988  CG2 THR A 130     -24.094   9.451  -7.452  1.00  0.72           C  
ATOM   1989  H   THR A 130     -23.540   6.222  -9.717  1.00  0.72           H  
ATOM   1990  HA  THR A 130     -22.556   8.875  -9.606  1.00  0.72           H  
ATOM   1991  HB  THR A 130     -24.291   7.360  -7.663  1.00  0.72           H  
ATOM   1992  HG1 THR A 130     -25.357   7.383  -9.531  1.00  0.72           H  
ATOM   1993 1HG2 THR A 130     -25.050   9.541  -7.000  1.00  0.72           H  
ATOM   1994 2HG2 THR A 130     -23.329   9.374  -6.686  1.00  0.72           H  
ATOM   1995 3HG2 THR A 130     -23.895  10.318  -8.084  1.00  0.72           H  
ATOM   1996  N   THR A 131     -21.462   6.899  -7.178  1.00  0.70           N  
ATOM   1997  CA  THR A 131     -20.449   6.812  -6.130  1.00  0.70           C  
ATOM   1998  C   THR A 131     -19.080   7.165  -6.701  1.00  0.70           C  
ATOM   1999  O   THR A 131     -18.323   7.950  -6.113  1.00  0.70           O  
ATOM   2000  CB  THR A 131     -20.397   5.380  -5.573  1.00  0.70           C  
ATOM   2001  OG1 THR A 131     -21.684   5.039  -5.062  1.00  0.70           O  
ATOM   2002  CG2 THR A 131     -19.394   5.254  -4.442  1.00  0.70           C  
ATOM   2003  H   THR A 131     -22.065   6.090  -7.347  1.00  0.70           H  
ATOM   2004  HA  THR A 131     -20.686   7.516  -5.335  1.00  0.70           H  
ATOM   2005  HB  THR A 131     -20.129   4.691  -6.377  1.00  0.70           H  
ATOM   2006  HG1 THR A 131     -22.325   4.979  -5.810  1.00  0.70           H  
ATOM   2007 1HG2 THR A 131     -19.384   4.242  -4.065  1.00  0.70           H  
ATOM   2008 2HG2 THR A 131     -18.398   5.520  -4.794  1.00  0.70           H  
ATOM   2009 3HG2 THR A 131     -19.695   5.900  -3.661  1.00  0.70           H  
ATOM   2010  N   SER A 132     -18.779   6.574  -7.857  1.00  0.69           N  
ATOM   2011  CA  SER A 132     -17.522   6.766  -8.545  1.00  0.69           C  
ATOM   2012  C   SER A 132     -17.319   8.183  -9.064  1.00  0.69           C  
ATOM   2013  O   SER A 132     -16.219   8.740  -8.955  1.00  0.69           O  
ATOM   2014  CB  SER A 132     -17.475   5.817  -9.679  1.00  0.69           C  
ATOM   2015  OG  SER A 132     -17.466   4.517  -9.202  1.00  0.69           O  
ATOM   2016  H   SER A 132     -19.458   5.932  -8.275  1.00  0.69           H  
ATOM   2017  HA  SER A 132     -16.718   6.535  -7.848  1.00  0.69           H  
ATOM   2018 1HB  SER A 132     -18.339   5.966 -10.322  1.00  0.69           H  
ATOM   2019 2HB  SER A 132     -16.606   6.031 -10.245  1.00  0.69           H  
ATOM   2020  HG  SER A 132     -18.376   4.352  -8.881  1.00  0.69           H  
ATOM   2021  N   LEU A 133     -18.376   8.782  -9.618  1.00  0.69           N  
ATOM   2022  CA  LEU A 133     -18.275  10.139 -10.132  1.00  0.69           C  
ATOM   2023  C   LEU A 133     -17.973  11.112  -9.001  1.00  0.69           C  
ATOM   2024  O   LEU A 133     -17.137  12.004  -9.155  1.00  0.69           O  
ATOM   2025  CB  LEU A 133     -19.575  10.543 -10.824  1.00  0.69           C  
ATOM   2026  CG  LEU A 133     -19.912   9.875 -12.149  1.00  0.69           C  
ATOM   2027  CD1 LEU A 133     -21.306  10.265 -12.536  1.00  0.69           C  
ATOM   2028  CD2 LEU A 133     -18.963  10.314 -13.184  1.00  0.69           C  
ATOM   2029  H   LEU A 133     -19.258   8.276  -9.706  1.00  0.69           H  
ATOM   2030  HA  LEU A 133     -17.466  10.177 -10.857  1.00  0.69           H  
ATOM   2031 1HB  LEU A 133     -20.397  10.328 -10.139  1.00  0.69           H  
ATOM   2032 2HB  LEU A 133     -19.557  11.618 -10.994  1.00  0.69           H  
ATOM   2033  HG  LEU A 133     -19.856   8.802 -12.046  1.00  0.69           H  
ATOM   2034 1HD1 LEU A 133     -21.575   9.797 -13.482  1.00  0.69           H  
ATOM   2035 2HD1 LEU A 133     -21.983   9.941 -11.760  1.00  0.69           H  
ATOM   2036 3HD1 LEU A 133     -21.359  11.341 -12.639  1.00  0.69           H  
ATOM   2037 1HD2 LEU A 133     -19.219   9.839 -14.122  1.00  0.69           H  
ATOM   2038 2HD2 LEU A 133     -19.018  11.369 -13.302  1.00  0.69           H  
ATOM   2039 3HD2 LEU A 133     -17.964  10.034 -12.877  1.00  0.69           H  
ATOM   2040  N   ILE A 134     -18.586  10.896  -7.834  1.00  0.69           N  
ATOM   2041  CA  ILE A 134     -18.345  11.757  -6.683  1.00  0.69           C  
ATOM   2042  C   ILE A 134     -16.900  11.620  -6.252  1.00  0.69           C  
ATOM   2043  O   ILE A 134     -16.204  12.617  -6.052  1.00  0.69           O  
ATOM   2044  CB  ILE A 134     -19.273  11.393  -5.512  1.00  0.69           C  
ATOM   2045  CG1 ILE A 134     -20.725  11.699  -5.849  1.00  0.69           C  
ATOM   2046  CG2 ILE A 134     -18.863  12.208  -4.278  1.00  0.69           C  
ATOM   2047  CD1 ILE A 134     -21.688  11.072  -4.876  1.00  0.69           C  
ATOM   2048  H   ILE A 134     -19.272  10.141  -7.759  1.00  0.69           H  
ATOM   2049  HA  ILE A 134     -18.499  12.787  -6.954  1.00  0.69           H  
ATOM   2050  HB  ILE A 134     -19.195  10.328  -5.313  1.00  0.69           H  
ATOM   2051 1HG1 ILE A 134     -20.873  12.776  -5.837  1.00  0.69           H  
ATOM   2052 2HG1 ILE A 134     -20.946  11.333  -6.852  1.00  0.69           H  
ATOM   2053 1HG2 ILE A 134     -19.507  11.952  -3.439  1.00  0.69           H  
ATOM   2054 2HG2 ILE A 134     -17.826  11.988  -4.025  1.00  0.69           H  
ATOM   2055 3HG2 ILE A 134     -18.962  13.270  -4.499  1.00  0.69           H  
ATOM   2056 1HD1 ILE A 134     -22.704  11.320  -5.165  1.00  0.69           H  
ATOM   2057 2HD1 ILE A 134     -21.559   9.988  -4.894  1.00  0.69           H  
ATOM   2058 3HD1 ILE A 134     -21.488  11.444  -3.883  1.00  0.69           H  
ATOM   2059  N   ALA A 135     -16.412  10.383  -6.157  1.00  0.71           N  
ATOM   2060  CA  ALA A 135     -15.023  10.176  -5.777  1.00  0.71           C  
ATOM   2061  C   ALA A 135     -14.060  10.854  -6.769  1.00  0.71           C  
ATOM   2062  O   ALA A 135     -13.067  11.468  -6.353  1.00  0.71           O  
ATOM   2063  CB  ALA A 135     -14.732   8.683  -5.717  1.00  0.71           C  
ATOM   2064  H   ALA A 135     -17.020   9.576  -6.321  1.00  0.71           H  
ATOM   2065  HA  ALA A 135     -14.872  10.619  -4.793  1.00  0.71           H  
ATOM   2066 1HB  ALA A 135     -13.702   8.525  -5.408  1.00  0.71           H  
ATOM   2067 2HB  ALA A 135     -15.407   8.209  -4.998  1.00  0.71           H  
ATOM   2068 3HB  ALA A 135     -14.888   8.242  -6.701  1.00  0.71           H  
ATOM   2069  N   SER A 136     -14.377  10.769  -8.075  1.00  0.73           N  
ATOM   2070  CA  SER A 136     -13.540  11.344  -9.127  1.00  0.73           C  
ATOM   2071  C   SER A 136     -13.531  12.865  -9.064  1.00  0.73           C  
ATOM   2072  O   SER A 136     -12.473  13.494  -9.179  1.00  0.73           O  
ATOM   2073  CB  SER A 136     -14.038  10.894 -10.490  1.00  0.73           C  
ATOM   2074  OG  SER A 136     -13.909   9.494 -10.634  1.00  0.73           O  
ATOM   2075  H   SER A 136     -15.207  10.243  -8.351  1.00  0.73           H  
ATOM   2076  HA  SER A 136     -12.520  10.988  -8.986  1.00  0.73           H  
ATOM   2077 1HB  SER A 136     -15.082  11.178 -10.609  1.00  0.73           H  
ATOM   2078 2HB  SER A 136     -13.472  11.399 -11.272  1.00  0.73           H  
ATOM   2079  HG  SER A 136     -14.539   9.109  -9.989  1.00  0.73           H  
ATOM   2080  N   VAL A 137     -14.704  13.459  -8.849  1.00  0.75           N  
ATOM   2081  CA  VAL A 137     -14.800  14.901  -8.732  1.00  0.75           C  
ATOM   2082  C   VAL A 137     -14.095  15.421  -7.518  1.00  0.75           C  
ATOM   2083  O   VAL A 137     -13.392  16.430  -7.596  1.00  0.75           O  
ATOM   2084  CB  VAL A 137     -16.242  15.389  -8.747  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137     -16.250  16.813  -8.374  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137     -16.798  15.262 -10.174  1.00  0.75           C  
ATOM   2087  H   VAL A 137     -15.550  12.893  -8.775  1.00  0.75           H  
ATOM   2088  HA  VAL A 137     -14.315  15.338  -9.595  1.00  0.75           H  
ATOM   2089  HB  VAL A 137     -16.855  14.816  -8.041  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137     -17.258  17.173  -8.419  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137     -15.860  16.914  -7.367  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137     -15.623  17.363  -9.056  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137     -17.810  15.639 -10.207  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137     -16.185  15.847 -10.856  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137     -16.788  14.215 -10.484  1.00  0.75           H  
ATOM   2096  N   PHE A 138     -14.271  14.758  -6.388  1.00  0.78           N  
ATOM   2097  CA  PHE A 138     -13.585  15.239  -5.224  1.00  0.78           C  
ATOM   2098  C   PHE A 138     -12.083  15.208  -5.459  1.00  0.78           C  
ATOM   2099  O   PHE A 138     -11.397  16.198  -5.183  1.00  0.78           O  
ATOM   2100  CB  PHE A 138     -13.939  14.401  -4.013  1.00  0.78           C  
ATOM   2101  CG  PHE A 138     -15.256  14.686  -3.441  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138     -15.594  14.142  -2.236  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138     -16.179  15.472  -4.109  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138     -16.806  14.384  -1.683  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138     -17.405  15.710  -3.557  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138     -17.715  15.168  -2.338  1.00  0.78           C  
ATOM   2107  H   PHE A 138     -14.873  13.934  -6.341  1.00  0.78           H  
ATOM   2108  HA  PHE A 138     -13.888  16.269  -5.041  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138     -13.945  13.361  -4.323  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138     -13.197  14.502  -3.241  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138     -14.871  13.520  -1.717  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138     -15.923  15.895  -5.076  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138     -17.050  13.950  -0.724  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138     -18.126  16.313  -4.078  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138     -18.682  15.353  -1.896  1.00  0.78           H  
ATOM   2116  N   ALA A 139     -11.576  14.131  -6.081  1.00  0.82           N  
ATOM   2117  CA  ALA A 139     -10.149  14.058  -6.353  1.00  0.82           C  
ATOM   2118  C   ALA A 139      -9.711  15.224  -7.249  1.00  0.82           C  
ATOM   2119  O   ALA A 139      -8.714  15.902  -6.976  1.00  0.82           O  
ATOM   2120  CB  ALA A 139      -9.824  12.723  -7.006  1.00  0.82           C  
ATOM   2121  H   ALA A 139     -12.171  13.334  -6.318  1.00  0.82           H  
ATOM   2122  HA  ALA A 139      -9.616  14.129  -5.412  1.00  0.82           H  
ATOM   2123 1HB  ALA A 139      -8.754  12.661  -7.188  1.00  0.82           H  
ATOM   2124 2HB  ALA A 139     -10.133  11.914  -6.343  1.00  0.82           H  
ATOM   2125 3HB  ALA A 139     -10.360  12.641  -7.949  1.00  0.82           H  
ATOM   2126  N   ALA A 140     -10.515  15.529  -8.275  1.00  0.85           N  
ATOM   2127  CA  ALA A 140     -10.243  16.648  -9.176  1.00  0.85           C  
ATOM   2128  C   ALA A 140     -10.239  17.970  -8.398  1.00  0.85           C  
ATOM   2129  O   ALA A 140      -9.525  18.913  -8.744  1.00  0.85           O  
ATOM   2130  CB  ALA A 140     -11.264  16.682 -10.304  1.00  0.85           C  
ATOM   2131  H   ALA A 140     -11.328  14.942  -8.462  1.00  0.85           H  
ATOM   2132  HA  ALA A 140      -9.252  16.506  -9.605  1.00  0.85           H  
ATOM   2133 1HB  ALA A 140     -11.040  17.505 -10.987  1.00  0.85           H  
ATOM   2134 2HB  ALA A 140     -11.230  15.741 -10.846  1.00  0.85           H  
ATOM   2135 3HB  ALA A 140     -12.259  16.825  -9.886  1.00  0.85           H  
ATOM   2136  N   GLY A 141     -11.032  18.014  -7.327  1.00  0.88           N  
ATOM   2137  CA  GLY A 141     -11.226  19.170  -6.463  1.00  0.88           C  
ATOM   2138  C   GLY A 141     -10.088  19.450  -5.512  1.00  0.88           C  
ATOM   2139  O   GLY A 141     -10.135  20.434  -4.772  1.00  0.88           O  
ATOM   2140  H   GLY A 141     -11.596  17.189  -7.124  1.00  0.88           H  
ATOM   2141 1HA  GLY A 141     -11.413  20.057  -7.050  1.00  0.88           H  
ATOM   2142 2HA  GLY A 141     -12.117  18.983  -5.870  1.00  0.88           H  
ATOM   2143  N   GLY A 142      -9.066  18.602  -5.510  1.00  0.89           N  
ATOM   2144  CA  GLY A 142      -7.959  18.794  -4.594  1.00  0.89           C  
ATOM   2145  C   GLY A 142      -8.250  18.103  -3.277  1.00  0.89           C  
ATOM   2146  O   GLY A 142      -7.522  18.272  -2.296  1.00  0.89           O  
ATOM   2147  H   GLY A 142      -9.055  17.794  -6.138  1.00  0.89           H  
ATOM   2148 1HA  GLY A 142      -7.052  18.381  -5.035  1.00  0.89           H  
ATOM   2149 2HA  GLY A 142      -7.792  19.856  -4.432  1.00  0.89           H  
ATOM   2150  N   LEU A 143      -9.334  17.340  -3.253  1.00  0.89           N  
ATOM   2151  CA  LEU A 143      -9.722  16.596  -2.086  1.00  0.89           C  
ATOM   2152  C   LEU A 143      -9.133  15.231  -2.320  1.00  0.89           C  
ATOM   2153  O   LEU A 143      -8.616  14.956  -3.397  1.00  0.89           O  
ATOM   2154  CB  LEU A 143     -11.241  16.521  -1.918  1.00  0.89           C  
ATOM   2155  CG  LEU A 143     -12.000  17.840  -1.815  1.00  0.89           C  
ATOM   2156  CD1 LEU A 143     -13.506  17.549  -1.767  1.00  0.89           C  
ATOM   2157  CD2 LEU A 143     -11.550  18.571  -0.571  1.00  0.89           C  
ATOM   2158  H   LEU A 143      -9.906  17.227  -4.090  1.00  0.89           H  
ATOM   2159  HA  LEU A 143      -9.277  17.035  -1.195  1.00  0.89           H  
ATOM   2160 1HB  LEU A 143     -11.630  16.000  -2.752  1.00  0.89           H  
ATOM   2161 2HB  LEU A 143     -11.464  15.940  -1.023  1.00  0.89           H  
ATOM   2162  HG  LEU A 143     -11.797  18.457  -2.697  1.00  0.89           H  
ATOM   2163 1HD1 LEU A 143     -14.059  18.484  -1.694  1.00  0.89           H  
ATOM   2164 2HD1 LEU A 143     -13.796  17.036  -2.669  1.00  0.89           H  
ATOM   2165 3HD1 LEU A 143     -13.737  16.927  -0.908  1.00  0.89           H  
ATOM   2166 1HD2 LEU A 143     -12.090  19.516  -0.490  1.00  0.89           H  
ATOM   2167 2HD2 LEU A 143     -11.755  17.958   0.306  1.00  0.89           H  
ATOM   2168 3HD2 LEU A 143     -10.477  18.768  -0.637  1.00  0.89           H  
ATOM   2169  N   ASP A 144      -9.135  14.408  -1.314  1.00  0.86           N  
ATOM   2170  CA  ASP A 144      -8.560  13.086  -1.433  1.00  0.86           C  
ATOM   2171  C   ASP A 144      -9.386  12.091  -0.651  1.00  0.86           C  
ATOM   2172  O   ASP A 144      -9.047  11.777   0.499  1.00  0.86           O  
ATOM   2173  CB  ASP A 144      -7.148  13.081  -0.928  1.00  0.86           C  
ATOM   2174  CG  ASP A 144      -6.468  11.803  -1.178  1.00  0.86           C  
ATOM   2175  OD1 ASP A 144      -6.808  11.090  -2.075  1.00  0.86           O  
ATOM   2176  OD2 ASP A 144      -5.638  11.501  -0.375  1.00  0.86           O  
ATOM   2177  H   ASP A 144      -9.562  14.698  -0.449  1.00  0.86           H  
ATOM   2178  HA  ASP A 144      -8.520  12.813  -2.482  1.00  0.86           H  
ATOM   2179 1HB  ASP A 144      -6.585  13.878  -1.420  1.00  0.86           H  
ATOM   2180 2HB  ASP A 144      -7.146  13.293   0.138  1.00  0.86           H  
ATOM   2181  N   PRO A 145     -10.545  11.688  -1.176  1.00  0.83           N  
ATOM   2182  CA  PRO A 145     -11.527  10.884  -0.498  1.00  0.83           C  
ATOM   2183  C   PRO A 145     -11.124   9.445  -0.288  1.00  0.83           C  
ATOM   2184  O   PRO A 145     -10.349   8.856  -1.053  1.00  0.83           O  
ATOM   2185  CB  PRO A 145     -12.711  10.929  -1.454  1.00  0.83           C  
ATOM   2186  CG  PRO A 145     -12.106  11.139  -2.823  1.00  0.83           C  
ATOM   2187  CD  PRO A 145     -10.896  12.012  -2.589  1.00  0.83           C  
ATOM   2188  HA  PRO A 145     -11.790  11.352   0.462  1.00  0.83           H  
ATOM   2189 1HB  PRO A 145     -13.252   9.976  -1.379  1.00  0.83           H  
ATOM   2190 2HB  PRO A 145     -13.393  11.727  -1.152  1.00  0.83           H  
ATOM   2191 1HG  PRO A 145     -11.840  10.167  -3.265  1.00  0.83           H  
ATOM   2192 2HG  PRO A 145     -12.833  11.589  -3.501  1.00  0.83           H  
ATOM   2193 1HD  PRO A 145     -10.117  11.683  -3.290  1.00  0.83           H  
ATOM   2194 2HD  PRO A 145     -11.149  13.073  -2.711  1.00  0.83           H  
ATOM   2195  N   THR A 146     -11.723   8.880   0.737  1.00  0.80           N  
ATOM   2196  CA  THR A 146     -11.684   7.472   1.019  1.00  0.80           C  
ATOM   2197  C   THR A 146     -12.924   6.901   0.352  1.00  0.80           C  
ATOM   2198  O   THR A 146     -13.965   7.566   0.347  1.00  0.80           O  
ATOM   2199  CB  THR A 146     -11.710   7.206   2.537  1.00  0.80           C  
ATOM   2200  OG1 THR A 146     -10.558   7.815   3.130  1.00  0.80           O  
ATOM   2201  CG2 THR A 146     -11.761   5.698   2.900  1.00  0.80           C  
ATOM   2202  H   THR A 146     -12.290   9.454   1.364  1.00  0.80           H  
ATOM   2203  HA  THR A 146     -10.794   7.054   0.571  1.00  0.80           H  
ATOM   2204  HB  THR A 146     -12.603   7.677   2.943  1.00  0.80           H  
ATOM   2205  HG1 THR A 146     -10.721   8.768   3.229  1.00  0.80           H  
ATOM   2206 1HG2 THR A 146     -11.811   5.594   3.976  1.00  0.80           H  
ATOM   2207 2HG2 THR A 146     -12.621   5.234   2.456  1.00  0.80           H  
ATOM   2208 3HG2 THR A 146     -10.918   5.186   2.564  1.00  0.80           H  
ATOM   2209  N   PHE A 147     -12.829   5.743  -0.265  1.00  0.78           N  
ATOM   2210  CA  PHE A 147     -14.056   5.193  -0.824  1.00  0.78           C  
ATOM   2211  C   PHE A 147     -14.159   3.692  -0.814  1.00  0.78           C  
ATOM   2212  O   PHE A 147     -13.151   2.985  -0.745  1.00  0.78           O  
ATOM   2213  CB  PHE A 147     -14.316   5.689  -2.259  1.00  0.78           C  
ATOM   2214  CG  PHE A 147     -13.288   5.377  -3.311  1.00  0.78           C  
ATOM   2215  CD1 PHE A 147     -13.341   4.196  -4.028  1.00  0.78           C  
ATOM   2216  CD2 PHE A 147     -12.328   6.314  -3.657  1.00  0.78           C  
ATOM   2217  CE1 PHE A 147     -12.447   3.943  -5.043  1.00  0.78           C  
ATOM   2218  CE2 PHE A 147     -11.440   6.064  -4.683  1.00  0.78           C  
ATOM   2219  CZ  PHE A 147     -11.500   4.879  -5.371  1.00  0.78           C  
ATOM   2220  H   PHE A 147     -11.938   5.251  -0.258  1.00  0.78           H  
ATOM   2221  HA  PHE A 147     -14.875   5.558  -0.213  1.00  0.78           H  
ATOM   2222 1HB  PHE A 147     -15.270   5.277  -2.600  1.00  0.78           H  
ATOM   2223 2HB  PHE A 147     -14.446   6.772  -2.233  1.00  0.78           H  
ATOM   2224  HD1 PHE A 147     -14.099   3.459  -3.774  1.00  0.78           H  
ATOM   2225  HD2 PHE A 147     -12.284   7.265  -3.116  1.00  0.78           H  
ATOM   2226  HE1 PHE A 147     -12.503   3.002  -5.591  1.00  0.78           H  
ATOM   2227  HE2 PHE A 147     -10.690   6.808  -4.947  1.00  0.78           H  
ATOM   2228  HZ  PHE A 147     -10.798   4.690  -6.176  1.00  0.78           H  
ATOM   2229  N   VAL A 148     -15.420   3.236  -0.861  1.00  0.80           N  
ATOM   2230  CA  VAL A 148     -15.787   1.824  -0.959  1.00  0.80           C  
ATOM   2231  C   VAL A 148     -16.836   1.599  -2.080  1.00  0.80           C  
ATOM   2232  O   VAL A 148     -17.991   2.033  -1.959  1.00  0.80           O  
ATOM   2233  CB  VAL A 148     -16.342   1.343   0.413  1.00  0.80           C  
ATOM   2234  CG1 VAL A 148     -16.733  -0.114   0.335  1.00  0.80           C  
ATOM   2235  CG2 VAL A 148     -15.290   1.561   1.535  1.00  0.80           C  
ATOM   2236  H   VAL A 148     -16.159   3.944  -0.868  1.00  0.80           H  
ATOM   2237  HA  VAL A 148     -14.892   1.248  -1.202  1.00  0.80           H  
ATOM   2238  HB  VAL A 148     -17.241   1.911   0.649  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 148     -17.137  -0.426   1.294  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 148     -17.488  -0.246  -0.443  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 148     -15.860  -0.711   0.097  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 148     -15.698   1.234   2.482  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 148     -14.387   0.983   1.307  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 148     -15.033   2.612   1.611  1.00  0.80           H  
ATOM   2245  N   ILE A 149     -16.439   0.884  -3.141  1.00  0.83           N  
ATOM   2246  CA  ILE A 149     -17.285   0.606  -4.314  1.00  0.83           C  
ATOM   2247  C   ILE A 149     -17.365  -0.923  -4.541  1.00  0.83           C  
ATOM   2248  O   ILE A 149     -16.341  -1.591  -4.496  1.00  0.83           O  
ATOM   2249  CB  ILE A 149     -16.705   1.338  -5.564  1.00  0.83           C  
ATOM   2250  CG1 ILE A 149     -16.651   2.841  -5.331  1.00  0.83           C  
ATOM   2251  CG2 ILE A 149     -17.548   1.108  -6.813  1.00  0.83           C  
ATOM   2252  CD1 ILE A 149     -15.883   3.587  -6.407  1.00  0.83           C  
ATOM   2253  H   ILE A 149     -15.474   0.548  -3.173  1.00  0.83           H  
ATOM   2254  HA  ILE A 149     -18.289   0.974  -4.124  1.00  0.83           H  
ATOM   2255  HB  ILE A 149     -15.688   0.981  -5.743  1.00  0.83           H  
ATOM   2256 1HG1 ILE A 149     -17.662   3.214  -5.314  1.00  0.83           H  
ATOM   2257 2HG1 ILE A 149     -16.194   3.046  -4.378  1.00  0.83           H  
ATOM   2258 1HG2 ILE A 149     -17.102   1.638  -7.656  1.00  0.83           H  
ATOM   2259 2HG2 ILE A 149     -17.597   0.079  -7.039  1.00  0.83           H  
ATOM   2260 3HG2 ILE A 149     -18.551   1.490  -6.641  1.00  0.83           H  
ATOM   2261 1HD1 ILE A 149     -15.891   4.658  -6.194  1.00  0.83           H  
ATOM   2262 2HD1 ILE A 149     -14.858   3.232  -6.440  1.00  0.83           H  
ATOM   2263 3HD1 ILE A 149     -16.346   3.405  -7.362  1.00  0.83           H  
ATOM   2264  N   GLY A 150     -18.560  -1.485  -4.792  1.00  0.89           N  
ATOM   2265  CA  GLY A 150     -18.739  -2.937  -4.988  1.00  0.89           C  
ATOM   2266  C   GLY A 150     -18.314  -3.477  -6.370  1.00  0.89           C  
ATOM   2267  O   GLY A 150     -18.440  -4.672  -6.642  1.00  0.89           O  
ATOM   2268  H   GLY A 150     -19.411  -0.923  -4.825  1.00  0.89           H  
ATOM   2269 1HA  GLY A 150     -18.195  -3.467  -4.210  1.00  0.89           H  
ATOM   2270 2HA  GLY A 150     -19.790  -3.171  -4.830  1.00  0.89           H  
ATOM   2271  N   GLY A 151     -17.847  -2.589  -7.234  1.00  0.96           N  
ATOM   2272  CA  GLY A 151     -17.378  -2.899  -8.585  1.00  0.96           C  
ATOM   2273  C   GLY A 151     -15.866  -2.669  -8.683  1.00  0.96           C  
ATOM   2274  O   GLY A 151     -15.103  -3.084  -7.815  1.00  0.96           O  
ATOM   2275  H   GLY A 151     -17.799  -1.638  -6.915  1.00  0.96           H  
ATOM   2276 1HA  GLY A 151     -17.611  -3.936  -8.827  1.00  0.96           H  
ATOM   2277 2HA  GLY A 151     -17.899  -2.270  -9.304  1.00  0.96           H  
ATOM   2278  N   ARG A 152     -15.430  -2.033  -9.767  1.00  1.05           N  
ATOM   2279  CA  ARG A 152     -14.012  -1.719  -9.970  1.00  1.05           C  
ATOM   2280  C   ARG A 152     -13.908  -0.425 -10.770  1.00  1.05           C  
ATOM   2281  O   ARG A 152     -14.361  -0.339 -11.906  1.00  1.05           O  
ATOM   2282  CB  ARG A 152     -13.299  -2.836 -10.720  1.00  1.05           C  
ATOM   2283  CG  ARG A 152     -11.786  -2.644 -10.893  1.00  1.05           C  
ATOM   2284  CD  ARG A 152     -11.048  -2.975  -9.640  1.00  1.05           C  
ATOM   2285  NE  ARG A 152      -9.614  -2.706  -9.746  1.00  1.05           N  
ATOM   2286  CZ  ARG A 152      -8.691  -3.568 -10.215  1.00  1.05           C  
ATOM   2287  NH1 ARG A 152      -9.046  -4.765 -10.633  1.00  1.05           N  
ATOM   2288  NH2 ARG A 152      -7.421  -3.202 -10.252  1.00  1.05           N  
ATOM   2289  H   ARG A 152     -16.100  -1.732 -10.455  1.00  1.05           H  
ATOM   2290  HA  ARG A 152     -13.531  -1.571  -9.002  1.00  1.05           H  
ATOM   2291 1HB  ARG A 152     -13.452  -3.777 -10.194  1.00  1.05           H  
ATOM   2292 2HB  ARG A 152     -13.727  -2.939 -11.713  1.00  1.05           H  
ATOM   2293 1HG  ARG A 152     -11.421  -3.285 -11.693  1.00  1.05           H  
ATOM   2294 2HG  ARG A 152     -11.579  -1.598 -11.138  1.00  1.05           H  
ATOM   2295 1HD  ARG A 152     -11.446  -2.379  -8.826  1.00  1.05           H  
ATOM   2296 2HD  ARG A 152     -11.180  -4.029  -9.408  1.00  1.05           H  
ATOM   2297  HE  ARG A 152      -9.286  -1.796  -9.442  1.00  1.05           H  
ATOM   2298 1HH1 ARG A 152     -10.017  -5.043 -10.606  1.00  1.05           H  
ATOM   2299 2HH1 ARG A 152      -8.348  -5.404 -10.983  1.00  1.05           H  
ATOM   2300 1HH2 ARG A 152      -7.151  -2.262  -9.919  1.00  1.05           H  
ATOM   2301 2HH2 ARG A 152      -6.721  -3.836 -10.603  1.00  1.05           H  
ATOM   2302  N   LEU A 153     -13.315   0.595 -10.191  1.00  1.13           N  
ATOM   2303  CA  LEU A 153     -13.272   1.895 -10.836  1.00  1.13           C  
ATOM   2304  C   LEU A 153     -12.096   2.063 -11.774  1.00  1.13           C  
ATOM   2305  O   LEU A 153     -10.931   2.110 -11.353  1.00  1.13           O  
ATOM   2306  CB  LEU A 153     -13.299   2.988  -9.763  1.00  1.13           C  
ATOM   2307  CG  LEU A 153     -13.183   4.424 -10.269  1.00  1.13           C  
ATOM   2308  CD1 LEU A 153     -14.299   4.689 -11.213  1.00  1.13           C  
ATOM   2309  CD2 LEU A 153     -13.272   5.389  -9.072  1.00  1.13           C  
ATOM   2310  H   LEU A 153     -12.899   0.476  -9.280  1.00  1.13           H  
ATOM   2311  HA  LEU A 153     -14.180   2.003 -11.429  1.00  1.13           H  
ATOM   2312 1HB  LEU A 153     -14.243   2.907  -9.219  1.00  1.13           H  
ATOM   2313 2HB  LEU A 153     -12.483   2.806  -9.059  1.00  1.13           H  
ATOM   2314  HG  LEU A 153     -12.247   4.566 -10.780  1.00  1.13           H  
ATOM   2315 1HD1 LEU A 153     -14.260   5.712 -11.572  1.00  1.13           H  
ATOM   2316 2HD1 LEU A 153     -14.251   4.008 -12.058  1.00  1.13           H  
ATOM   2317 3HD1 LEU A 153     -15.197   4.522 -10.686  1.00  1.13           H  
ATOM   2318 1HD2 LEU A 153     -13.200   6.420  -9.427  1.00  1.13           H  
ATOM   2319 2HD2 LEU A 153     -14.228   5.249  -8.561  1.00  1.13           H  
ATOM   2320 3HD2 LEU A 153     -12.464   5.190  -8.375  1.00  1.13           H  
ATOM   2321  N   ASN A 154     -12.424   2.168 -13.070  1.00  1.21           N  
ATOM   2322  CA  ASN A 154     -11.455   2.238 -14.160  1.00  1.21           C  
ATOM   2323  C   ASN A 154     -10.642   3.514 -14.097  1.00  1.21           C  
ATOM   2324  O   ASN A 154      -9.504   3.576 -14.556  1.00  1.21           O  
ATOM   2325  CB  ASN A 154     -12.172   2.174 -15.492  1.00  1.21           C  
ATOM   2326  CG  ASN A 154     -12.748   0.827 -15.813  1.00  1.21           C  
ATOM   2327  OD1 ASN A 154     -12.310  -0.206 -15.280  1.00  1.21           O  
ATOM   2328  ND2 ASN A 154     -13.724   0.817 -16.686  1.00  1.21           N  
ATOM   2329  H   ASN A 154     -13.416   2.175 -13.329  1.00  1.21           H  
ATOM   2330  HA  ASN A 154     -10.768   1.395 -14.074  1.00  1.21           H  
ATOM   2331 1HB  ASN A 154     -12.979   2.901 -15.494  1.00  1.21           H  
ATOM   2332 2HB  ASN A 154     -11.488   2.459 -16.289  1.00  1.21           H  
ATOM   2333 1HD2 ASN A 154     -14.147  -0.041 -16.965  1.00  1.21           H  
ATOM   2334 2HD2 ASN A 154     -14.054   1.693 -17.091  1.00  1.21           H  
ATOM   2335  N   ALA A 155     -11.239   4.535 -13.503  1.00  1.25           N  
ATOM   2336  CA  ALA A 155     -10.636   5.848 -13.373  1.00  1.25           C  
ATOM   2337  C   ALA A 155      -9.657   5.909 -12.194  1.00  1.25           C  
ATOM   2338  O   ALA A 155      -9.031   6.945 -11.967  1.00  1.25           O  
ATOM   2339  CB  ALA A 155     -11.725   6.902 -13.208  1.00  1.25           C  
ATOM   2340  H   ALA A 155     -12.167   4.384 -13.137  1.00  1.25           H  
ATOM   2341  HA  ALA A 155     -10.080   6.057 -14.287  1.00  1.25           H  
ATOM   2342 1HB  ALA A 155     -11.269   7.890 -13.147  1.00  1.25           H  
ATOM   2343 2HB  ALA A 155     -12.396   6.867 -14.064  1.00  1.25           H  
ATOM   2344 3HB  ALA A 155     -12.280   6.710 -12.302  1.00  1.25           H  
ATOM   2345  N   ALA A 156      -9.547   4.820 -11.420  1.00  1.26           N  
ATOM   2346  CA  ALA A 156      -8.661   4.793 -10.266  1.00  1.26           C  
ATOM   2347  C   ALA A 156      -7.815   3.512 -10.217  1.00  1.26           C  
ATOM   2348  O   ALA A 156      -6.749   3.495  -9.601  1.00  1.26           O  
ATOM   2349  CB  ALA A 156      -9.480   4.936  -9.000  1.00  1.26           C  
ATOM   2350  H   ALA A 156     -10.075   3.979 -11.630  1.00  1.26           H  
ATOM   2351  HA  ALA A 156      -7.977   5.637 -10.344  1.00  1.26           H  
ATOM   2352 1HB  ALA A 156      -8.816   4.954  -8.139  1.00  1.26           H  
ATOM   2353 2HB  ALA A 156     -10.046   5.866  -9.041  1.00  1.26           H  
ATOM   2354 3HB  ALA A 156     -10.167   4.094  -8.923  1.00  1.26           H  
ATOM   2355  N   GLY A 157      -8.299   2.433 -10.845  1.00  1.23           N  
ATOM   2356  CA  GLY A 157      -7.635   1.129 -10.802  1.00  1.23           C  
ATOM   2357  C   GLY A 157      -7.911   0.366  -9.504  1.00  1.23           C  
ATOM   2358  O   GLY A 157      -7.159  -0.544  -9.136  1.00  1.23           O  
ATOM   2359  H   GLY A 157      -9.178   2.497 -11.340  1.00  1.23           H  
ATOM   2360 1HA  GLY A 157      -7.978   0.535 -11.649  1.00  1.23           H  
ATOM   2361 2HA  GLY A 157      -6.563   1.269 -10.925  1.00  1.23           H  
ATOM   2362  N   THR A 158      -8.977   0.752  -8.804  1.00  1.18           N  
ATOM   2363  CA  THR A 158      -9.310   0.142  -7.511  1.00  1.18           C  
ATOM   2364  C   THR A 158     -10.811  -0.003  -7.253  1.00  1.18           C  
ATOM   2365  O   THR A 158     -11.628   0.188  -8.141  1.00  1.18           O  
ATOM   2366  CB  THR A 158      -8.657   0.934  -6.357  1.00  1.18           C  
ATOM   2367  OG1 THR A 158      -8.809   0.190  -5.144  1.00  1.18           O  
ATOM   2368  CG2 THR A 158      -9.293   2.289  -6.212  1.00  1.18           C  
ATOM   2369  H   THR A 158      -9.573   1.467  -9.225  1.00  1.18           H  
ATOM   2370  HA  THR A 158      -8.884  -0.860  -7.492  1.00  1.18           H  
ATOM   2371  HB  THR A 158      -7.594   1.064  -6.560  1.00  1.18           H  
ATOM   2372  HG1 THR A 158      -8.631   0.765  -4.369  1.00  1.18           H  
ATOM   2373 1HG2 THR A 158      -8.818   2.833  -5.395  1.00  1.18           H  
ATOM   2374 2HG2 THR A 158      -9.162   2.830  -7.129  1.00  1.18           H  
ATOM   2375 3HG2 THR A 158     -10.342   2.179  -6.004  1.00  1.18           H  
ATOM   2376  N   ASN A 159     -11.165  -0.405  -6.036  1.00  1.10           N  
ATOM   2377  CA  ASN A 159     -12.549  -0.591  -5.625  1.00  1.10           C  
ATOM   2378  C   ASN A 159     -12.638   0.027  -4.256  1.00  1.10           C  
ATOM   2379  O   ASN A 159     -13.694   0.134  -3.624  1.00  1.10           O  
ATOM   2380  CB  ASN A 159     -12.923  -2.064  -5.641  1.00  1.10           C  
ATOM   2381  CG  ASN A 159     -12.118  -2.942  -4.685  1.00  1.10           C  
ATOM   2382  OD1 ASN A 159     -11.719  -2.529  -3.595  1.00  1.10           O  
ATOM   2383  ND2 ASN A 159     -11.858  -4.160  -5.111  1.00  1.10           N  
ATOM   2384  H   ASN A 159     -10.433  -0.516  -5.351  1.00  1.10           H  
ATOM   2385  HA  ASN A 159     -13.216  -0.039  -6.287  1.00  1.10           H  
ATOM   2386 1HB  ASN A 159     -13.979  -2.157  -5.391  1.00  1.10           H  
ATOM   2387 2HB  ASN A 159     -12.804  -2.453  -6.649  1.00  1.10           H  
ATOM   2388 1HD2 ASN A 159     -11.326  -4.786  -4.540  1.00  1.10           H  
ATOM   2389 2HD2 ASN A 159     -12.193  -4.454  -6.006  1.00  1.10           H  
ATOM   2390  N   ALA A 160     -11.489   0.492  -3.812  1.00  1.04           N  
ATOM   2391  CA  ALA A 160     -11.425   1.157  -2.539  1.00  1.04           C  
ATOM   2392  C   ALA A 160     -10.165   1.968  -2.432  1.00  1.04           C  
ATOM   2393  O   ALA A 160      -9.129   1.654  -3.027  1.00  1.04           O  
ATOM   2394  CB  ALA A 160     -11.534   0.180  -1.392  1.00  1.04           C  
ATOM   2395  H   ALA A 160     -10.647   0.357  -4.365  1.00  1.04           H  
ATOM   2396  HA  ALA A 160     -12.257   1.843  -2.502  1.00  1.04           H  
ATOM   2397 1HB  ALA A 160     -11.518   0.720  -0.444  1.00  1.04           H  
ATOM   2398 2HB  ALA A 160     -12.465  -0.352  -1.484  1.00  1.04           H  
ATOM   2399 3HB  ALA A 160     -10.698  -0.524  -1.424  1.00  1.04           H  
ATOM   2400  N   GLN A 161     -10.239   2.985  -1.620  1.00  1.00           N  
ATOM   2401  CA  GLN A 161      -9.091   3.831  -1.389  1.00  1.00           C  
ATOM   2402  C   GLN A 161      -9.121   4.459  -0.034  1.00  1.00           C  
ATOM   2403  O   GLN A 161     -10.179   4.872   0.411  1.00  1.00           O  
ATOM   2404  CB  GLN A 161      -9.069   4.929  -2.451  1.00  1.00           C  
ATOM   2405  CG  GLN A 161      -7.957   5.948  -2.350  1.00  1.00           C  
ATOM   2406  CD  GLN A 161      -7.954   6.904  -3.544  1.00  1.00           C  
ATOM   2407  OE1 GLN A 161      -7.432   6.545  -4.611  1.00  1.00           O  
ATOM   2408  NE2 GLN A 161      -8.541   8.101  -3.397  1.00  1.00           N  
ATOM   2409  H   GLN A 161     -11.139   3.165  -1.173  1.00  1.00           H  
ATOM   2410  HA  GLN A 161      -8.186   3.226  -1.467  1.00  1.00           H  
ATOM   2411 1HB  GLN A 161      -9.047   4.485  -3.442  1.00  1.00           H  
ATOM   2412 2HB  GLN A 161      -9.987   5.488  -2.359  1.00  1.00           H  
ATOM   2413 1HG  GLN A 161      -8.114   6.551  -1.451  1.00  1.00           H  
ATOM   2414 2HG  GLN A 161      -6.997   5.441  -2.298  1.00  1.00           H  
ATOM   2415 1HE2 GLN A 161      -8.554   8.744  -4.160  1.00  1.00           H  
ATOM   2416 2HE2 GLN A 161      -8.993   8.368  -2.512  1.00  1.00           H  
ATOM   2417  N   LEU A 162      -7.972   4.534   0.630  1.00  0.97           N  
ATOM   2418  CA  LEU A 162      -7.887   5.330   1.848  1.00  0.97           C  
ATOM   2419  C   LEU A 162      -7.233   6.629   1.462  1.00  0.97           C  
ATOM   2420  O   LEU A 162      -6.129   6.611   0.915  1.00  0.97           O  
ATOM   2421  CB  LEU A 162      -7.072   4.685   2.958  1.00  0.97           C  
ATOM   2422  CG  LEU A 162      -6.920   5.595   4.215  1.00  0.97           C  
ATOM   2423  CD1 LEU A 162      -8.265   5.820   4.829  1.00  0.97           C  
ATOM   2424  CD2 LEU A 162      -6.005   4.975   5.214  1.00  0.97           C  
ATOM   2425  H   LEU A 162      -7.141   4.110   0.245  1.00  0.97           H  
ATOM   2426  HA  LEU A 162      -8.872   5.554   2.219  1.00  0.97           H  
ATOM   2427 1HB  LEU A 162      -7.559   3.760   3.266  1.00  0.97           H  
ATOM   2428 2HB  LEU A 162      -6.075   4.456   2.582  1.00  0.97           H  
ATOM   2429  HG  LEU A 162      -6.521   6.565   3.907  1.00  0.97           H  
ATOM   2430 1HD1 LEU A 162      -8.160   6.480   5.687  1.00  0.97           H  
ATOM   2431 2HD1 LEU A 162      -8.915   6.275   4.103  1.00  0.97           H  
ATOM   2432 3HD1 LEU A 162      -8.677   4.877   5.145  1.00  0.97           H  
ATOM   2433 1HD2 LEU A 162      -5.915   5.631   6.072  1.00  0.97           H  
ATOM   2434 2HD2 LEU A 162      -6.419   4.022   5.525  1.00  0.97           H  
ATOM   2435 3HD2 LEU A 162      -5.024   4.832   4.777  1.00  0.97           H  
ATOM   2436  N   GLY A 163      -7.923   7.736   1.668  1.00  0.95           N  
ATOM   2437  CA  GLY A 163      -7.355   9.012   1.264  1.00  0.95           C  
ATOM   2438  C   GLY A 163      -6.770   9.750   2.453  1.00  0.95           C  
ATOM   2439  O   GLY A 163      -6.775   9.244   3.576  1.00  0.95           O  
ATOM   2440  H   GLY A 163      -8.832   7.703   2.128  1.00  0.95           H  
ATOM   2441 1HA  GLY A 163      -6.586   8.862   0.507  1.00  0.95           H  
ATOM   2442 2HA  GLY A 163      -8.130   9.608   0.798  1.00  0.95           H  
ATOM   2443  N   THR A 164      -6.328  10.976   2.209  1.00  0.92           N  
ATOM   2444  CA  THR A 164      -5.762  11.834   3.230  1.00  0.92           C  
ATOM   2445  C   THR A 164      -6.787  12.851   3.772  1.00  0.92           C  
ATOM   2446  O   THR A 164      -6.527  13.549   4.754  1.00  0.92           O  
ATOM   2447  CB  THR A 164      -4.521  12.553   2.661  1.00  0.92           C  
ATOM   2448  OG1 THR A 164      -4.902  13.344   1.546  1.00  0.92           O  
ATOM   2449  CG2 THR A 164      -3.464  11.541   2.210  1.00  0.92           C  
ATOM   2450  H   THR A 164      -6.315  11.297   1.241  1.00  0.92           H  
ATOM   2451  HA  THR A 164      -5.441  11.209   4.061  1.00  0.92           H  
ATOM   2452  HB  THR A 164      -4.110  13.186   3.396  1.00  0.92           H  
ATOM   2453  HG1 THR A 164      -5.126  12.735   0.801  1.00  0.92           H  
ATOM   2454 1HG2 THR A 164      -2.605  12.081   1.811  1.00  0.92           H  
ATOM   2455 2HG2 THR A 164      -3.146  10.927   3.043  1.00  0.92           H  
ATOM   2456 3HG2 THR A 164      -3.886  10.902   1.433  1.00  0.92           H  
ATOM   2457  N   SER A 165      -7.950  12.945   3.117  1.00  0.88           N  
ATOM   2458  CA  SER A 165      -9.022  13.863   3.521  1.00  0.88           C  
ATOM   2459  C   SER A 165      -9.936  13.239   4.566  1.00  0.88           C  
ATOM   2460  O   SER A 165      -9.744  12.098   4.988  1.00  0.88           O  
ATOM   2461  CB  SER A 165      -9.896  14.259   2.361  1.00  0.88           C  
ATOM   2462  OG  SER A 165     -10.722  13.194   1.993  1.00  0.88           O  
ATOM   2463  H   SER A 165      -8.109  12.371   2.288  1.00  0.88           H  
ATOM   2464  HA  SER A 165      -8.568  14.758   3.950  1.00  0.88           H  
ATOM   2465 1HB  SER A 165     -10.499  15.125   2.620  1.00  0.88           H  
ATOM   2466 2HB  SER A 165      -9.266  14.537   1.528  1.00  0.88           H  
ATOM   2467  HG  SER A 165     -10.103  12.462   1.751  1.00  0.88           H  
ATOM   2468  N   ARG A 166     -10.936  14.010   4.977  1.00  0.83           N  
ATOM   2469  CA  ARG A 166     -11.953  13.552   5.911  1.00  0.83           C  
ATOM   2470  C   ARG A 166     -13.234  13.110   5.199  1.00  0.83           C  
ATOM   2471  O   ARG A 166     -14.271  13.042   5.845  1.00  0.83           O  
ATOM   2472  CB  ARG A 166     -12.292  14.625   6.945  1.00  0.83           C  
ATOM   2473  CG  ARG A 166     -11.133  14.988   7.885  1.00  0.83           C  
ATOM   2474  CD  ARG A 166     -10.791  13.871   8.889  1.00  0.83           C  
ATOM   2475  NE  ARG A 166     -11.842  13.649   9.934  1.00  0.83           N  
ATOM   2476  CZ  ARG A 166     -11.918  14.338  11.094  1.00  0.83           C  
ATOM   2477  NH1 ARG A 166     -11.051  15.289  11.371  1.00  0.83           N  
ATOM   2478  NH2 ARG A 166     -12.870  14.039  11.953  1.00  0.83           N  
ATOM   2479  H   ARG A 166     -11.015  14.945   4.606  1.00  0.83           H  
ATOM   2480  HA  ARG A 166     -11.554  12.691   6.452  1.00  0.83           H  
ATOM   2481 1HB  ARG A 166     -12.606  15.534   6.435  1.00  0.83           H  
ATOM   2482 2HB  ARG A 166     -13.130  14.288   7.559  1.00  0.83           H  
ATOM   2483 1HG  ARG A 166     -10.251  15.181   7.287  1.00  0.83           H  
ATOM   2484 2HG  ARG A 166     -11.389  15.885   8.449  1.00  0.83           H  
ATOM   2485 1HD  ARG A 166     -10.647  12.930   8.350  1.00  0.83           H  
ATOM   2486 2HD  ARG A 166      -9.864  14.119   9.403  1.00  0.83           H  
ATOM   2487  HE  ARG A 166     -12.562  12.923   9.805  1.00  0.83           H  
ATOM   2488 1HH1 ARG A 166     -10.324  15.512  10.713  1.00  0.83           H  
ATOM   2489 2HH1 ARG A 166     -11.118  15.790  12.243  1.00  0.83           H  
ATOM   2490 1HH2 ARG A 166     -13.521  13.280  11.714  1.00  0.83           H  
ATOM   2491 2HH2 ARG A 166     -12.950  14.536  12.825  1.00  0.83           H  
ATOM   2492  N   TYR A 167     -13.193  12.841   3.883  1.00  0.78           N  
ATOM   2493  CA  TYR A 167     -14.408  12.368   3.193  1.00  0.78           C  
ATOM   2494  C   TYR A 167     -14.437  10.855   2.993  1.00  0.78           C  
ATOM   2495  O   TYR A 167     -13.402  10.232   2.734  1.00  0.78           O  
ATOM   2496  CB  TYR A 167     -14.571  13.030   1.819  1.00  0.78           C  
ATOM   2497  CG  TYR A 167     -14.934  14.454   1.872  1.00  0.78           C  
ATOM   2498  CD1 TYR A 167     -13.961  15.433   1.938  1.00  0.78           C  
ATOM   2499  CD2 TYR A 167     -16.264  14.786   1.857  1.00  0.78           C  
ATOM   2500  CE1 TYR A 167     -14.337  16.758   1.995  1.00  0.78           C  
ATOM   2501  CE2 TYR A 167     -16.641  16.087   1.910  1.00  0.78           C  
ATOM   2502  CZ  TYR A 167     -15.689  17.085   1.980  1.00  0.78           C  
ATOM   2503  OH  TYR A 167     -16.076  18.406   2.043  1.00  0.78           O  
ATOM   2504  H   TYR A 167     -12.321  12.936   3.355  1.00  0.78           H  
ATOM   2505  HA  TYR A 167     -15.273  12.623   3.801  1.00  0.78           H  
ATOM   2506 1HB  TYR A 167     -13.642  12.938   1.256  1.00  0.78           H  
ATOM   2507 2HB  TYR A 167     -15.345  12.505   1.260  1.00  0.78           H  
ATOM   2508  HD1 TYR A 167     -12.907  15.157   1.948  1.00  0.78           H  
ATOM   2509  HD2 TYR A 167     -17.023  14.001   1.808  1.00  0.78           H  
ATOM   2510  HE1 TYR A 167     -13.582  17.541   2.048  1.00  0.78           H  
ATOM   2511  HE2 TYR A 167     -17.694  16.332   1.905  1.00  0.78           H  
ATOM   2512  HH  TYR A 167     -17.057  18.470   1.965  1.00  0.78           H  
ATOM   2513  N   LEU A 168     -15.638  10.276   3.078  1.00  0.74           N  
ATOM   2514  CA  LEU A 168     -15.839   8.852   2.768  1.00  0.74           C  
ATOM   2515  C   LEU A 168     -17.047   8.647   1.886  1.00  0.74           C  
ATOM   2516  O   LEU A 168     -18.167   8.911   2.301  1.00  0.74           O  
ATOM   2517  CB  LEU A 168     -15.942   7.983   4.040  1.00  0.74           C  
ATOM   2518  CG  LEU A 168     -16.335   6.460   3.818  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168     -15.386   5.775   2.948  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168     -16.251   5.750   5.118  1.00  0.74           C  
ATOM   2521  H   LEU A 168     -16.444  10.860   3.321  1.00  0.74           H  
ATOM   2522  HA  LEU A 168     -14.972   8.507   2.226  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168     -14.974   8.002   4.546  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168     -16.681   8.423   4.709  1.00  0.74           H  
ATOM   2525  HG  LEU A 168     -17.339   6.402   3.394  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168     -15.669   4.730   2.838  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168     -15.368   6.243   1.982  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168     -14.438   5.850   3.416  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168     -16.518   4.704   4.985  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168     -15.235   5.821   5.489  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168     -16.890   6.189   5.818  1.00  0.74           H  
ATOM   2532  N   ILE A 169     -16.824   8.140   0.689  1.00  0.72           N  
ATOM   2533  CA  ILE A 169     -17.918   7.961  -0.249  1.00  0.72           C  
ATOM   2534  C   ILE A 169     -18.124   6.483  -0.492  1.00  0.72           C  
ATOM   2535  O   ILE A 169     -17.182   5.762  -0.841  1.00  0.72           O  
ATOM   2536  CB  ILE A 169     -17.647   8.708  -1.562  1.00  0.72           C  
ATOM   2537  CG1 ILE A 169     -17.409  10.165  -1.262  1.00  0.72           C  
ATOM   2538  CG2 ILE A 169     -18.846   8.611  -2.478  1.00  0.72           C  
ATOM   2539  CD1 ILE A 169     -15.998  10.517  -1.148  1.00  0.72           C  
ATOM   2540  H   ILE A 169     -15.865   7.910   0.424  1.00  0.72           H  
ATOM   2541  HA  ILE A 169     -18.829   8.363   0.185  1.00  0.72           H  
ATOM   2542  HB  ILE A 169     -16.765   8.296  -2.051  1.00  0.72           H  
ATOM   2543 1HG1 ILE A 169     -17.857  10.761  -2.035  1.00  0.72           H  
ATOM   2544 2HG1 ILE A 169     -17.883  10.407  -0.317  1.00  0.72           H  
ATOM   2545 1HG2 ILE A 169     -18.646   9.146  -3.400  1.00  0.72           H  
ATOM   2546 2HG2 ILE A 169     -19.019   7.602  -2.688  1.00  0.72           H  
ATOM   2547 3HG2 ILE A 169     -19.722   9.037  -1.989  1.00  0.72           H  
ATOM   2548 1HD1 ILE A 169     -15.913  11.566  -0.921  1.00  0.72           H  
ATOM   2549 2HD1 ILE A 169     -15.528   9.934  -0.352  1.00  0.72           H  
ATOM   2550 3HD1 ILE A 169     -15.508  10.304  -2.096  1.00  0.72           H  
ATOM   2551  N   ALA A 170     -19.347   6.029  -0.286  1.00  0.73           N  
ATOM   2552  CA  ALA A 170     -19.601   4.612  -0.416  1.00  0.73           C  
ATOM   2553  C   ALA A 170     -20.942   4.278  -1.012  1.00  0.73           C  
ATOM   2554  O   ALA A 170     -21.923   5.017  -0.861  1.00  0.73           O  
ATOM   2555  CB  ALA A 170     -19.542   3.967   0.952  1.00  0.73           C  
ATOM   2556  H   ALA A 170     -20.082   6.677   0.005  1.00  0.73           H  
ATOM   2557  HA  ALA A 170     -18.833   4.192  -1.063  1.00  0.73           H  
ATOM   2558 1HB  ALA A 170     -19.695   2.893   0.831  1.00  0.73           H  
ATOM   2559 2HB  ALA A 170     -18.570   4.151   1.407  1.00  0.73           H  
ATOM   2560 3HB  ALA A 170     -20.322   4.380   1.567  1.00  0.73           H  
ATOM   2561  N   GLU A 171     -20.972   3.116  -1.634  1.00  0.77           N  
ATOM   2562  CA  GLU A 171     -22.222   2.572  -2.121  1.00  0.77           C  
ATOM   2563  C   GLU A 171     -22.972   1.993  -0.931  1.00  0.77           C  
ATOM   2564  O   GLU A 171     -22.360   1.371  -0.062  1.00  0.77           O  
ATOM   2565  CB  GLU A 171     -21.960   1.430  -3.110  1.00  0.77           C  
ATOM   2566  CG  GLU A 171     -21.288   1.785  -4.414  1.00  0.77           C  
ATOM   2567  CD  GLU A 171     -21.104   0.587  -5.277  1.00  0.77           C  
ATOM   2568  OE1 GLU A 171     -21.180  -0.489  -4.776  1.00  0.77           O  
ATOM   2569  OE2 GLU A 171     -20.836   0.723  -6.423  1.00  0.77           O  
ATOM   2570  H   GLU A 171     -20.090   2.605  -1.751  1.00  0.77           H  
ATOM   2571  HA  GLU A 171     -22.818   3.361  -2.583  1.00  0.77           H  
ATOM   2572 1HB  GLU A 171     -21.318   0.695  -2.623  1.00  0.77           H  
ATOM   2573 2HB  GLU A 171     -22.880   0.930  -3.333  1.00  0.77           H  
ATOM   2574 1HG  GLU A 171     -21.881   2.518  -4.944  1.00  0.77           H  
ATOM   2575 2HG  GLU A 171     -20.325   2.217  -4.202  1.00  0.77           H  
ATOM   2576  N   ALA A 172     -24.289   2.113  -0.920  1.00  0.85           N  
ATOM   2577  CA  ALA A 172     -25.088   1.426   0.086  1.00  0.85           C  
ATOM   2578  C   ALA A 172     -25.862   0.303  -0.590  1.00  0.85           C  
ATOM   2579  O   ALA A 172     -26.225   0.431  -1.752  1.00  0.85           O  
ATOM   2580  CB  ALA A 172     -26.031   2.388   0.763  1.00  0.85           C  
ATOM   2581  H   ALA A 172     -24.760   2.698  -1.610  1.00  0.85           H  
ATOM   2582  HA  ALA A 172     -24.423   0.987   0.829  1.00  0.85           H  
ATOM   2583 1HB  ALA A 172     -26.602   1.842   1.502  1.00  0.85           H  
ATOM   2584 2HB  ALA A 172     -25.465   3.180   1.242  1.00  0.85           H  
ATOM   2585 3HB  ALA A 172     -26.698   2.812   0.013  1.00  0.85           H  
ATOM   2586  N   ASP A 173     -26.127  -0.793   0.111  1.00  0.95           N  
ATOM   2587  CA  ASP A 173     -26.947  -1.839  -0.493  1.00  0.95           C  
ATOM   2588  C   ASP A 173     -28.285  -1.941   0.235  1.00  0.95           C  
ATOM   2589  O   ASP A 173     -28.374  -2.411   1.384  1.00  0.95           O  
ATOM   2590  CB  ASP A 173     -26.196  -3.165  -0.513  1.00  0.95           C  
ATOM   2591  CG  ASP A 173     -24.947  -3.103  -1.433  1.00  0.95           C  
ATOM   2592  OD1 ASP A 173     -25.110  -2.929  -2.641  1.00  0.95           O  
ATOM   2593  OD2 ASP A 173     -23.854  -3.205  -0.935  1.00  0.95           O  
ATOM   2594  H   ASP A 173     -25.817  -0.891   1.066  1.00  0.95           H  
ATOM   2595  HA  ASP A 173     -27.164  -1.567  -1.526  1.00  0.95           H  
ATOM   2596 1HB  ASP A 173     -25.886  -3.435   0.501  1.00  0.95           H  
ATOM   2597 2HB  ASP A 173     -26.858  -3.958  -0.870  1.00  0.95           H  
ATOM   2598  N   GLU A 174     -29.319  -1.444  -0.438  1.00  1.04           N  
ATOM   2599  CA  GLU A 174     -30.664  -1.328   0.116  1.00  1.04           C  
ATOM   2600  C   GLU A 174     -31.279  -2.659   0.500  1.00  1.04           C  
ATOM   2601  O   GLU A 174     -32.002  -2.754   1.490  1.00  1.04           O  
ATOM   2602  CB  GLU A 174     -31.547  -0.625  -0.896  1.00  1.04           C  
ATOM   2603  CG  GLU A 174     -30.987   0.670  -1.252  1.00  1.04           C  
ATOM   2604  CD  GLU A 174     -30.019   0.528  -2.282  1.00  1.04           C  
ATOM   2605  OE1 GLU A 174     -29.856  -0.559  -2.765  1.00  1.04           O  
ATOM   2606  OE2 GLU A 174     -29.392   1.491  -2.583  1.00  1.04           O  
ATOM   2607  H   GLU A 174     -29.151  -1.100  -1.375  1.00  1.04           H  
ATOM   2608  HA  GLU A 174     -30.602  -0.712   1.012  1.00  1.04           H  
ATOM   2609 1HB  GLU A 174     -31.643  -1.232  -1.797  1.00  1.04           H  
ATOM   2610 2HB  GLU A 174     -32.544  -0.473  -0.483  1.00  1.04           H  
ATOM   2611 1HG  GLU A 174     -31.758   1.328  -1.555  1.00  1.04           H  
ATOM   2612 2HG  GLU A 174     -30.487   1.096  -0.386  1.00  1.04           H  
ATOM   2613  N   SER A 175     -30.916  -3.707  -0.232  1.00  1.12           N  
ATOM   2614  CA  SER A 175     -31.453  -5.042   0.005  1.00  1.12           C  
ATOM   2615  C   SER A 175     -31.074  -5.600   1.381  1.00  1.12           C  
ATOM   2616  O   SER A 175     -31.730  -6.508   1.889  1.00  1.12           O  
ATOM   2617  CB  SER A 175     -30.980  -5.975  -1.090  1.00  1.12           C  
ATOM   2618  OG  SER A 175     -29.592  -6.162  -1.034  1.00  1.12           O  
ATOM   2619  H   SER A 175     -30.292  -3.553  -1.011  1.00  1.12           H  
ATOM   2620  HA  SER A 175     -32.543  -4.981  -0.046  1.00  1.12           H  
ATOM   2621 1HB  SER A 175     -31.479  -6.935  -0.977  1.00  1.12           H  
ATOM   2622 2HB  SER A 175     -31.263  -5.571  -2.063  1.00  1.12           H  
ATOM   2623  HG  SER A 175     -29.398  -6.463  -0.129  1.00  1.12           H  
ATOM   2624  N   ASP A 176     -30.011  -5.056   1.984  1.00  1.16           N  
ATOM   2625  CA  ASP A 176     -29.571  -5.469   3.308  1.00  1.16           C  
ATOM   2626  C   ASP A 176     -29.924  -4.380   4.316  1.00  1.16           C  
ATOM   2627  O   ASP A 176     -29.497  -4.415   5.472  1.00  1.16           O  
ATOM   2628  CB  ASP A 176     -28.058  -5.635   3.319  1.00  1.16           C  
ATOM   2629  CG  ASP A 176     -27.530  -6.725   2.408  1.00  1.16           C  
ATOM   2630  OD1 ASP A 176     -28.055  -7.811   2.406  1.00  1.16           O  
ATOM   2631  OD2 ASP A 176     -26.591  -6.458   1.710  1.00  1.16           O  
ATOM   2632  H   ASP A 176     -29.504  -4.292   1.537  1.00  1.16           H  
ATOM   2633  HA  ASP A 176     -30.067  -6.397   3.589  1.00  1.16           H  
ATOM   2634 1HB  ASP A 176     -27.605  -4.691   3.010  1.00  1.16           H  
ATOM   2635 2HB  ASP A 176     -27.724  -5.838   4.336  1.00  1.16           H  
ATOM   2636  N   ALA A 177     -30.632  -3.354   3.833  1.00  1.15           N  
ATOM   2637  CA  ALA A 177     -30.960  -2.138   4.569  1.00  1.15           C  
ATOM   2638  C   ALA A 177     -29.695  -1.494   5.144  1.00  1.15           C  
ATOM   2639  O   ALA A 177     -29.755  -0.782   6.147  1.00  1.15           O  
ATOM   2640  CB  ALA A 177     -31.954  -2.439   5.676  1.00  1.15           C  
ATOM   2641  H   ALA A 177     -30.999  -3.407   2.891  1.00  1.15           H  
ATOM   2642  HA  ALA A 177     -31.407  -1.441   3.872  1.00  1.15           H  
ATOM   2643 1HB  ALA A 177     -32.207  -1.514   6.194  1.00  1.15           H  
ATOM   2644 2HB  ALA A 177     -32.855  -2.872   5.241  1.00  1.15           H  
ATOM   2645 3HB  ALA A 177     -31.520  -3.141   6.385  1.00  1.15           H  
ATOM   2646  N   SER A 178     -28.548  -1.697   4.476  1.00  1.09           N  
ATOM   2647  CA  SER A 178     -27.273  -1.230   4.997  1.00  1.09           C  
ATOM   2648  C   SER A 178     -27.180   0.265   5.119  1.00  1.09           C  
ATOM   2649  O   SER A 178     -26.579   0.788   6.054  1.00  1.09           O  
ATOM   2650  CB  SER A 178     -26.172  -1.695   4.076  1.00  1.09           C  
ATOM   2651  OG  SER A 178     -26.341  -1.123   2.826  1.00  1.09           O  
ATOM   2652  H   SER A 178     -28.563  -2.208   3.593  1.00  1.09           H  
ATOM   2653  HA  SER A 178     -27.140  -1.671   5.983  1.00  1.09           H  
ATOM   2654 1HB  SER A 178     -25.208  -1.400   4.482  1.00  1.09           H  
ATOM   2655 2HB  SER A 178     -26.187  -2.781   3.993  1.00  1.09           H  
ATOM   2656  HG  SER A 178     -27.118  -1.594   2.436  1.00  1.09           H  
ATOM   2657  N   PHE A 179     -27.866   0.952   4.227  1.00  1.00           N  
ATOM   2658  CA  PHE A 179     -27.872   2.396   4.180  1.00  1.00           C  
ATOM   2659  C   PHE A 179     -28.289   2.973   5.516  1.00  1.00           C  
ATOM   2660  O   PHE A 179     -27.745   3.970   5.992  1.00  1.00           O  
ATOM   2661  CB  PHE A 179     -28.861   2.929   3.190  1.00  1.00           C  
ATOM   2662  CG  PHE A 179     -28.769   4.395   3.110  1.00  1.00           C  
ATOM   2663  CD1 PHE A 179     -28.121   5.026   2.082  1.00  1.00           C  
ATOM   2664  CD2 PHE A 179     -29.240   5.158   4.145  1.00  1.00           C  
ATOM   2665  CE1 PHE A 179     -28.017   6.378   2.070  1.00  1.00           C  
ATOM   2666  CE2 PHE A 179     -29.114   6.495   4.143  1.00  1.00           C  
ATOM   2667  CZ  PHE A 179     -28.521   7.098   3.115  1.00  1.00           C  
ATOM   2668  H   PHE A 179     -28.369   0.436   3.524  1.00  1.00           H  
ATOM   2669  HA  PHE A 179     -26.874   2.746   3.935  1.00  1.00           H  
ATOM   2670 1HB  PHE A 179     -28.705   2.505   2.204  1.00  1.00           H  
ATOM   2671 2HB  PHE A 179     -29.827   2.672   3.502  1.00  1.00           H  
ATOM   2672  HD1 PHE A 179     -27.716   4.451   1.271  1.00  1.00           H  
ATOM   2673  HD2 PHE A 179     -29.726   4.684   4.977  1.00  1.00           H  
ATOM   2674  HE1 PHE A 179     -27.520   6.880   1.235  1.00  1.00           H  
ATOM   2675  HE2 PHE A 179     -29.498   7.082   4.974  1.00  1.00           H  
ATOM   2676  HZ  PHE A 179     -28.440   8.140   3.140  1.00  1.00           H  
ATOM   2677  N   LEU A 180     -29.337   2.382   6.086  1.00  0.91           N  
ATOM   2678  CA  LEU A 180     -29.971   2.846   7.302  1.00  0.91           C  
ATOM   2679  C   LEU A 180     -28.958   3.081   8.400  1.00  0.91           C  
ATOM   2680  O   LEU A 180     -29.083   4.020   9.187  1.00  0.91           O  
ATOM   2681  CB  LEU A 180     -31.032   1.851   7.766  1.00  0.91           C  
ATOM   2682  CG  LEU A 180     -31.871   2.287   8.942  1.00  0.91           C  
ATOM   2683  CD1 LEU A 180     -33.229   1.615   8.848  1.00  0.91           C  
ATOM   2684  CD2 LEU A 180     -31.168   1.923  10.233  1.00  0.91           C  
ATOM   2685  H   LEU A 180     -29.677   1.509   5.690  1.00  0.91           H  
ATOM   2686  HA  LEU A 180     -30.466   3.793   7.089  1.00  0.91           H  
ATOM   2687 1HB  LEU A 180     -31.693   1.632   6.953  1.00  0.91           H  
ATOM   2688 2HB  LEU A 180     -30.527   0.924   8.050  1.00  0.91           H  
ATOM   2689  HG  LEU A 180     -32.015   3.346   8.901  1.00  0.91           H  
ATOM   2690 1HD1 LEU A 180     -33.851   1.932   9.685  1.00  0.91           H  
ATOM   2691 2HD1 LEU A 180     -33.710   1.900   7.908  1.00  0.91           H  
ATOM   2692 3HD1 LEU A 180     -33.099   0.534   8.877  1.00  0.91           H  
ATOM   2693 1HD2 LEU A 180     -31.773   2.239  11.080  1.00  0.91           H  
ATOM   2694 2HD2 LEU A 180     -31.023   0.848  10.269  1.00  0.91           H  
ATOM   2695 3HD2 LEU A 180     -30.201   2.418  10.278  1.00  0.91           H  
ATOM   2696  N   HIS A 181     -27.987   2.179   8.498  1.00  0.82           N  
ATOM   2697  CA  HIS A 181     -27.043   2.183   9.586  1.00  0.82           C  
ATOM   2698  C   HIS A 181     -25.857   3.100   9.324  1.00  0.82           C  
ATOM   2699  O   HIS A 181     -25.037   3.304  10.218  1.00  0.82           O  
ATOM   2700  CB  HIS A 181     -26.526   0.755   9.757  1.00  0.82           C  
ATOM   2701  CG  HIS A 181     -27.607  -0.218  10.100  1.00  0.82           C  
ATOM   2702  ND1 HIS A 181     -28.261  -0.218  11.312  1.00  0.82           N  
ATOM   2703  CD2 HIS A 181     -28.174  -1.205   9.363  1.00  0.82           C  
ATOM   2704  CE1 HIS A 181     -29.172  -1.178  11.315  1.00  0.82           C  
ATOM   2705  NE2 HIS A 181     -29.140  -1.788  10.143  1.00  0.82           N  
ATOM   2706  H   HIS A 181     -27.873   1.480   7.765  1.00  0.82           H  
ATOM   2707  HA  HIS A 181     -27.536   2.507  10.501  1.00  0.82           H  
ATOM   2708 1HB  HIS A 181     -26.049   0.432   8.826  1.00  0.82           H  
ATOM   2709 2HB  HIS A 181     -25.768   0.727  10.541  1.00  0.82           H  
ATOM   2710  HD2 HIS A 181     -27.915  -1.484   8.340  1.00  0.82           H  
ATOM   2711  HE1 HIS A 181     -29.840  -1.418  12.141  1.00  0.82           H  
ATOM   2712  HE2 HIS A 181     -29.730  -2.558   9.855  1.00  0.82           H  
ATOM   2713  N   LEU A 182     -25.763   3.672   8.119  1.00  0.75           N  
ATOM   2714  CA  LEU A 182     -24.600   4.469   7.763  1.00  0.75           C  
ATOM   2715  C   LEU A 182     -24.625   5.875   8.323  1.00  0.75           C  
ATOM   2716  O   LEU A 182     -23.578   6.447   8.611  1.00  0.75           O  
ATOM   2717  CB  LEU A 182     -24.467   4.558   6.241  1.00  0.75           C  
ATOM   2718  CG  LEU A 182     -24.204   3.265   5.540  1.00  0.75           C  
ATOM   2719  CD1 LEU A 182     -24.030   3.531   4.032  1.00  0.75           C  
ATOM   2720  CD2 LEU A 182     -23.032   2.599   6.182  1.00  0.75           C  
ATOM   2721  H   LEU A 182     -26.498   3.546   7.425  1.00  0.75           H  
ATOM   2722  HA  LEU A 182     -23.719   3.969   8.151  1.00  0.75           H  
ATOM   2723 1HB  LEU A 182     -25.397   4.949   5.839  1.00  0.75           H  
ATOM   2724 2HB  LEU A 182     -23.679   5.248   6.000  1.00  0.75           H  
ATOM   2725  HG  LEU A 182     -25.062   2.626   5.652  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 182     -23.867   2.587   3.512  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 182     -24.927   4.009   3.645  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 182     -23.175   4.184   3.872  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 182     -22.851   1.647   5.704  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 182     -22.162   3.236   6.092  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 182     -23.245   2.428   7.232  1.00  0.75           H  
ATOM   2732  N   GLN A 183     -25.815   6.447   8.448  1.00  0.69           N  
ATOM   2733  CA  GLN A 183     -25.978   7.824   8.913  1.00  0.69           C  
ATOM   2734  C   GLN A 183     -24.971   8.788   8.255  1.00  0.69           C  
ATOM   2735  O   GLN A 183     -24.209   9.453   8.959  1.00  0.69           O  
ATOM   2736  CB  GLN A 183     -25.784   7.885  10.429  1.00  0.69           C  
ATOM   2737  CG  GLN A 183     -26.750   7.011  11.217  1.00  0.69           C  
ATOM   2738  CD  GLN A 183     -26.523   7.103  12.727  1.00  0.69           C  
ATOM   2739  OE1 GLN A 183     -25.407   7.354  13.195  1.00  0.69           O  
ATOM   2740  NE2 GLN A 183     -27.580   6.887  13.501  1.00  0.69           N  
ATOM   2741  H   GLN A 183     -26.636   5.901   8.216  1.00  0.69           H  
ATOM   2742  HA  GLN A 183     -26.990   8.154   8.681  1.00  0.69           H  
ATOM   2743 1HB  GLN A 183     -24.767   7.587  10.685  1.00  0.69           H  
ATOM   2744 2HB  GLN A 183     -25.920   8.915  10.765  1.00  0.69           H  
ATOM   2745 1HG  GLN A 183     -27.768   7.341  11.001  1.00  0.69           H  
ATOM   2746 2HG  GLN A 183     -26.623   5.969  10.908  1.00  0.69           H  
ATOM   2747 1HE2 GLN A 183     -27.491   6.930  14.497  1.00  0.69           H  
ATOM   2748 2HE2 GLN A 183     -28.469   6.681  13.084  1.00  0.69           H  
ATOM   2749  N   PRO A 184     -24.963   8.915   6.917  1.00  0.65           N  
ATOM   2750  CA  PRO A 184     -24.029   9.719   6.157  1.00  0.65           C  
ATOM   2751  C   PRO A 184     -24.369  11.173   6.322  1.00  0.65           C  
ATOM   2752  O   PRO A 184     -25.503  11.495   6.656  1.00  0.65           O  
ATOM   2753  CB  PRO A 184     -24.296   9.288   4.736  1.00  0.65           C  
ATOM   2754  CG  PRO A 184     -25.771   8.927   4.748  1.00  0.65           C  
ATOM   2755  CD  PRO A 184     -26.014   8.290   6.088  1.00  0.65           C  
ATOM   2756  HA  PRO A 184     -22.995   9.503   6.470  1.00  0.65           H  
ATOM   2757 1HB  PRO A 184     -24.052  10.108   4.052  1.00  0.65           H  
ATOM   2758 2HB  PRO A 184     -23.642   8.447   4.472  1.00  0.65           H  
ATOM   2759 1HG  PRO A 184     -26.353   9.844   4.602  1.00  0.65           H  
ATOM   2760 2HG  PRO A 184     -26.019   8.275   3.935  1.00  0.65           H  
ATOM   2761 1HD  PRO A 184     -27.018   8.538   6.448  1.00  0.65           H  
ATOM   2762 2HD  PRO A 184     -25.864   7.223   5.976  1.00  0.65           H  
ATOM   2763  N   LEU A 185     -23.429  12.061   6.059  1.00  0.62           N  
ATOM   2764  CA  LEU A 185     -23.751  13.475   6.063  1.00  0.62           C  
ATOM   2765  C   LEU A 185     -24.633  13.794   4.864  1.00  0.62           C  
ATOM   2766  O   LEU A 185     -25.613  14.540   4.969  1.00  0.62           O  
ATOM   2767  CB  LEU A 185     -22.479  14.315   6.015  1.00  0.62           C  
ATOM   2768  CG  LEU A 185     -22.687  15.815   6.051  1.00  0.62           C  
ATOM   2769  CD1 LEU A 185     -23.424  16.195   7.346  1.00  0.62           C  
ATOM   2770  CD2 LEU A 185     -21.323  16.490   5.947  1.00  0.62           C  
ATOM   2771  H   LEU A 185     -22.499  11.762   5.774  1.00  0.62           H  
ATOM   2772  HA  LEU A 185     -24.298  13.708   6.972  1.00  0.62           H  
ATOM   2773 1HB  LEU A 185     -21.843  14.042   6.856  1.00  0.62           H  
ATOM   2774 2HB  LEU A 185     -21.943  14.075   5.091  1.00  0.62           H  
ATOM   2775  HG  LEU A 185     -23.310  16.122   5.212  1.00  0.62           H  
ATOM   2776 1HD1 LEU A 185     -23.583  17.276   7.375  1.00  0.62           H  
ATOM   2777 2HD1 LEU A 185     -24.387  15.686   7.383  1.00  0.62           H  
ATOM   2778 3HD1 LEU A 185     -22.827  15.895   8.205  1.00  0.62           H  
ATOM   2779 1HD2 LEU A 185     -21.445  17.573   5.963  1.00  0.62           H  
ATOM   2780 2HD2 LEU A 185     -20.694  16.184   6.787  1.00  0.62           H  
ATOM   2781 3HD2 LEU A 185     -20.842  16.195   5.009  1.00  0.62           H  
ATOM   2782  N   VAL A 186     -24.242  13.242   3.719  1.00  0.60           N  
ATOM   2783  CA  VAL A 186     -24.942  13.465   2.462  1.00  0.60           C  
ATOM   2784  C   VAL A 186     -25.407  12.145   1.869  1.00  0.60           C  
ATOM   2785  O   VAL A 186     -24.670  11.160   1.895  1.00  0.60           O  
ATOM   2786  CB  VAL A 186     -24.045  14.197   1.443  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186     -24.765  14.398   0.109  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186     -23.590  15.526   2.021  1.00  0.60           C  
ATOM   2789  H   VAL A 186     -23.416  12.640   3.740  1.00  0.60           H  
ATOM   2790  HA  VAL A 186     -25.803  14.084   2.668  1.00  0.60           H  
ATOM   2791  HB  VAL A 186     -23.208  13.598   1.244  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186     -24.089  14.893  -0.568  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186     -25.058  13.439  -0.315  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186     -25.650  15.015   0.259  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186     -22.936  16.033   1.306  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186     -24.448  16.148   2.226  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186     -23.043  15.357   2.940  1.00  0.60           H  
ATOM   2798  N   ALA A 187     -26.633  12.105   1.382  1.00  0.60           N  
ATOM   2799  CA  ALA A 187     -27.102  10.872   0.774  1.00  0.60           C  
ATOM   2800  C   ALA A 187     -27.636  11.128  -0.592  1.00  0.60           C  
ATOM   2801  O   ALA A 187     -28.289  12.143  -0.817  1.00  0.60           O  
ATOM   2802  CB  ALA A 187     -28.177  10.245   1.597  1.00  0.60           C  
ATOM   2803  H   ALA A 187     -27.205  12.951   1.408  1.00  0.60           H  
ATOM   2804  HA  ALA A 187     -26.264  10.190   0.694  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187     -28.493   9.317   1.127  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187     -27.753  10.064   2.563  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187     -29.020  10.918   1.671  1.00  0.60           H  
ATOM   2808  N   VAL A 188     -27.407  10.190  -1.492  1.00  0.62           N  
ATOM   2809  CA  VAL A 188     -27.909  10.379  -2.829  1.00  0.62           C  
ATOM   2810  C   VAL A 188     -28.873   9.283  -3.201  1.00  0.62           C  
ATOM   2811  O   VAL A 188     -28.563   8.104  -3.044  1.00  0.62           O  
ATOM   2812  CB  VAL A 188     -26.760  10.358  -3.846  1.00  0.62           C  
ATOM   2813  CG1 VAL A 188     -27.328  10.637  -5.231  1.00  0.62           C  
ATOM   2814  CG2 VAL A 188     -25.736  11.279  -3.429  1.00  0.62           C  
ATOM   2815  H   VAL A 188     -26.840   9.379  -1.243  1.00  0.62           H  
ATOM   2816  HA  VAL A 188     -28.426  11.332  -2.887  1.00  0.62           H  
ATOM   2817  HB  VAL A 188     -26.333   9.369  -3.886  1.00  0.62           H  
ATOM   2818 1HG1 VAL A 188     -26.550  10.616  -5.951  1.00  0.62           H  
ATOM   2819 2HG1 VAL A 188     -28.071   9.891  -5.484  1.00  0.62           H  
ATOM   2820 3HG1 VAL A 188     -27.794  11.625  -5.236  1.00  0.62           H  
ATOM   2821 1HG2 VAL A 188     -24.926  11.249  -4.148  1.00  0.62           H  
ATOM   2822 2HG2 VAL A 188     -26.171  12.256  -3.382  1.00  0.62           H  
ATOM   2823 3HG2 VAL A 188     -25.359  10.995  -2.443  1.00  0.62           H  
ATOM   2824  N   VAL A 189     -30.047   9.668  -3.666  1.00  0.65           N  
ATOM   2825  CA  VAL A 189     -31.009   8.696  -4.137  1.00  0.65           C  
ATOM   2826  C   VAL A 189     -31.228   8.901  -5.615  1.00  0.65           C  
ATOM   2827  O   VAL A 189     -31.856   9.871  -6.069  1.00  0.65           O  
ATOM   2828  CB  VAL A 189     -32.311   8.753  -3.355  1.00  0.65           C  
ATOM   2829  CG1 VAL A 189     -33.295   7.728  -3.932  1.00  0.65           C  
ATOM   2830  CG2 VAL A 189     -32.022   8.428  -1.898  1.00  0.65           C  
ATOM   2831  H   VAL A 189     -30.246  10.665  -3.735  1.00  0.65           H  
ATOM   2832  HA  VAL A 189     -30.598   7.699  -3.994  1.00  0.65           H  
ATOM   2833  HB  VAL A 189     -32.754   9.738  -3.445  1.00  0.65           H  
ATOM   2834 1HG1 VAL A 189     -34.228   7.761  -3.374  1.00  0.65           H  
ATOM   2835 2HG1 VAL A 189     -33.490   7.962  -4.980  1.00  0.65           H  
ATOM   2836 3HG1 VAL A 189     -32.866   6.734  -3.866  1.00  0.65           H  
ATOM   2837 1HG2 VAL A 189     -32.944   8.450  -1.328  1.00  0.65           H  
ATOM   2838 2HG2 VAL A 189     -31.580   7.434  -1.835  1.00  0.65           H  
ATOM   2839 3HG2 VAL A 189     -31.326   9.160  -1.496  1.00  0.65           H  
ATOM   2840  N   THR A 190     -30.703   7.945  -6.351  1.00  0.71           N  
ATOM   2841  CA  THR A 190     -30.659   8.001  -7.790  1.00  0.71           C  
ATOM   2842  C   THR A 190     -31.964   7.523  -8.407  1.00  0.71           C  
ATOM   2843  O   THR A 190     -32.754   8.319  -8.905  1.00  0.71           O  
ATOM   2844  CB  THR A 190     -29.466   7.146  -8.256  1.00  0.71           C  
ATOM   2845  OG1 THR A 190     -29.638   5.813  -7.755  1.00  0.71           O  
ATOM   2846  CG2 THR A 190     -28.146   7.712  -7.699  1.00  0.71           C  
ATOM   2847  H   THR A 190     -30.258   7.160  -5.866  1.00  0.71           H  
ATOM   2848  HA  THR A 190     -30.498   9.031  -8.097  1.00  0.71           H  
ATOM   2849  HB  THR A 190     -29.438   7.127  -9.345  1.00  0.71           H  
ATOM   2850  HG1 THR A 190     -29.442   5.818  -6.784  1.00  0.71           H  
ATOM   2851 1HG2 THR A 190     -27.313   7.095  -8.020  1.00  0.71           H  
ATOM   2852 2HG2 THR A 190     -27.999   8.730  -8.061  1.00  0.71           H  
ATOM   2853 3HG2 THR A 190     -28.189   7.713  -6.609  1.00  0.71           H  
ATOM   2854  N   ASN A 191     -32.217   6.230  -8.305  1.00  0.80           N  
ATOM   2855  CA  ASN A 191     -33.459   5.658  -8.812  1.00  0.80           C  
ATOM   2856  C   ASN A 191     -33.962   4.529  -7.927  1.00  0.80           C  
ATOM   2857  O   ASN A 191     -33.192   3.671  -7.486  1.00  0.80           O  
ATOM   2858  CB  ASN A 191     -33.274   5.141 -10.218  1.00  0.80           C  
ATOM   2859  CG  ASN A 191     -32.894   6.208 -11.199  1.00  0.80           C  
ATOM   2860  OD1 ASN A 191     -31.710   6.411 -11.512  1.00  0.80           O  
ATOM   2861  ND2 ASN A 191     -33.872   6.891 -11.684  1.00  0.80           N  
ATOM   2862  H   ASN A 191     -31.489   5.663  -7.905  1.00  0.80           H  
ATOM   2863  HA  ASN A 191     -34.231   6.432  -8.822  1.00  0.80           H  
ATOM   2864 1HB  ASN A 191     -32.507   4.365 -10.222  1.00  0.80           H  
ATOM   2865 2HB  ASN A 191     -34.209   4.682 -10.550  1.00  0.80           H  
ATOM   2866 1HD2 ASN A 191     -33.702   7.625 -12.337  1.00  0.80           H  
ATOM   2867 2HD2 ASN A 191     -34.823   6.682 -11.373  1.00  0.80           H  
ATOM   2868  N   ILE A 192     -35.270   4.490  -7.715  1.00  0.90           N  
ATOM   2869  CA  ILE A 192     -35.881   3.411  -6.947  1.00  0.90           C  
ATOM   2870  C   ILE A 192     -36.748   2.583  -7.872  1.00  0.90           C  
ATOM   2871  O   ILE A 192     -37.900   2.939  -8.114  1.00  0.90           O  
ATOM   2872  CB  ILE A 192     -36.769   4.004  -5.854  1.00  0.90           C  
ATOM   2873  CG1 ILE A 192     -35.975   4.911  -4.990  1.00  0.90           C  
ATOM   2874  CG2 ILE A 192     -37.435   2.907  -5.053  1.00  0.90           C  
ATOM   2875  CD1 ILE A 192     -36.818   5.677  -4.042  1.00  0.90           C  
ATOM   2876  H   ILE A 192     -35.860   5.214  -8.116  1.00  0.90           H  
ATOM   2877  HA  ILE A 192     -35.106   2.777  -6.512  1.00  0.90           H  
ATOM   2878  HB  ILE A 192     -37.518   4.617  -6.326  1.00  0.90           H  
ATOM   2879 1HG1 ILE A 192     -35.269   4.332  -4.444  1.00  0.90           H  
ATOM   2880 2HG1 ILE A 192     -35.428   5.607  -5.607  1.00  0.90           H  
ATOM   2881 1HG2 ILE A 192     -38.080   3.341  -4.290  1.00  0.90           H  
ATOM   2882 2HG2 ILE A 192     -38.031   2.281  -5.719  1.00  0.90           H  
ATOM   2883 3HG2 ILE A 192     -36.668   2.305  -4.581  1.00  0.90           H  
ATOM   2884 1HD1 ILE A 192     -36.181   6.313  -3.443  1.00  0.90           H  
ATOM   2885 2HD1 ILE A 192     -37.530   6.291  -4.593  1.00  0.90           H  
ATOM   2886 3HD1 ILE A 192     -37.361   4.989  -3.396  1.00  0.90           H  
ATOM   2887  N   ASP A 193     -36.212   1.494  -8.405  1.00  1.03           N  
ATOM   2888  CA  ASP A 193     -36.984   0.734  -9.369  1.00  1.03           C  
ATOM   2889  C   ASP A 193     -37.518  -0.577  -8.801  1.00  1.03           C  
ATOM   2890  O   ASP A 193     -37.091  -1.058  -7.743  1.00  1.03           O  
ATOM   2891  CB  ASP A 193     -36.153   0.515 -10.635  1.00  1.03           C  
ATOM   2892  CG  ASP A 193     -36.982   0.420 -11.941  1.00  1.03           C  
ATOM   2893  OD1 ASP A 193     -38.160   0.115 -11.892  1.00  1.03           O  
ATOM   2894  OD2 ASP A 193     -36.404   0.700 -12.970  1.00  1.03           O  
ATOM   2895  H   ASP A 193     -35.267   1.228  -8.167  1.00  1.03           H  
ATOM   2896  HA  ASP A 193     -37.848   1.333  -9.659  1.00  1.03           H  
ATOM   2897 1HB  ASP A 193     -35.428   1.325 -10.738  1.00  1.03           H  
ATOM   2898 2HB  ASP A 193     -35.586  -0.413 -10.536  1.00  1.03           H  
ATOM   2899  N   ALA A 194     -38.400  -1.189  -9.575  1.00  1.17           N  
ATOM   2900  CA  ALA A 194     -39.087  -2.440  -9.275  1.00  1.17           C  
ATOM   2901  C   ALA A 194     -38.145  -3.627  -9.137  1.00  1.17           C  
ATOM   2902  O   ALA A 194     -38.498  -4.637  -8.535  1.00  1.17           O  
ATOM   2903  CB  ALA A 194     -40.108  -2.714 -10.343  1.00  1.17           C  
ATOM   2904  H   ALA A 194     -38.629  -0.714 -10.452  1.00  1.17           H  
ATOM   2905  HA  ALA A 194     -39.601  -2.315  -8.327  1.00  1.17           H  
ATOM   2906 1HB  ALA A 194     -40.649  -3.625 -10.113  1.00  1.17           H  
ATOM   2907 2HB  ALA A 194     -40.803  -1.878 -10.404  1.00  1.17           H  
ATOM   2908 3HB  ALA A 194     -39.586  -2.821 -11.291  1.00  1.17           H  
ATOM   2909  N   ASP A 195     -36.943  -3.520  -9.674  1.00  1.30           N  
ATOM   2910  CA  ASP A 195     -35.970  -4.601  -9.584  1.00  1.30           C  
ATOM   2911  C   ASP A 195     -35.674  -5.043  -8.147  1.00  1.30           C  
ATOM   2912  O   ASP A 195     -35.267  -6.187  -7.907  1.00  1.30           O  
ATOM   2913  CB  ASP A 195     -34.675  -4.196 -10.252  1.00  1.30           C  
ATOM   2914  CG  ASP A 195     -34.786  -4.176 -11.747  1.00  1.30           C  
ATOM   2915  OD1 ASP A 195     -34.210  -5.048 -12.360  1.00  1.30           O  
ATOM   2916  OD2 ASP A 195     -35.368  -3.282 -12.286  1.00  1.30           O  
ATOM   2917  H   ASP A 195     -36.704  -2.666 -10.156  1.00  1.30           H  
ATOM   2918  HA  ASP A 195     -36.371  -5.461 -10.120  1.00  1.30           H  
ATOM   2919 1HB  ASP A 195     -34.381  -3.202  -9.904  1.00  1.30           H  
ATOM   2920 2HB  ASP A 195     -33.890  -4.885  -9.958  1.00  1.30           H  
ATOM   2921  N   HIS A 196     -35.847  -4.144  -7.174  1.00  1.42           N  
ATOM   2922  CA  HIS A 196     -35.565  -4.548  -5.806  1.00  1.42           C  
ATOM   2923  C   HIS A 196     -36.770  -5.160  -5.101  1.00  1.42           C  
ATOM   2924  O   HIS A 196     -36.638  -5.656  -3.986  1.00  1.42           O  
ATOM   2925  CB  HIS A 196     -35.017  -3.392  -4.969  1.00  1.42           C  
ATOM   2926  CG  HIS A 196     -33.617  -2.991  -5.301  1.00  1.42           C  
ATOM   2927  ND1 HIS A 196     -33.006  -1.888  -4.738  1.00  1.42           N  
ATOM   2928  CD2 HIS A 196     -32.702  -3.551  -6.127  1.00  1.42           C  
ATOM   2929  CE1 HIS A 196     -31.767  -1.793  -5.193  1.00  1.42           C  
ATOM   2930  NE2 HIS A 196     -31.560  -2.795  -6.041  1.00  1.42           N  
ATOM   2931  H   HIS A 196     -36.195  -3.202  -7.379  1.00  1.42           H  
ATOM   2932  HA  HIS A 196     -34.789  -5.312  -5.820  1.00  1.42           H  
ATOM   2933 1HB  HIS A 196     -35.654  -2.523  -5.114  1.00  1.42           H  
ATOM   2934 2HB  HIS A 196     -35.056  -3.657  -3.918  1.00  1.42           H  
ATOM   2935  HD1 HIS A 196     -33.417  -1.264  -4.077  1.00  1.42           H  
ATOM   2936  HD2 HIS A 196     -32.731  -4.425  -6.774  1.00  1.42           H  
ATOM   2937  HE1 HIS A 196     -31.112  -0.983  -4.866  1.00  1.42           H  
ATOM   2938  N   MET A 197     -37.919  -5.266  -5.769  1.00  1.52           N  
ATOM   2939  CA  MET A 197     -39.105  -5.834  -5.129  1.00  1.52           C  
ATOM   2940  C   MET A 197     -38.869  -7.259  -4.643  1.00  1.52           C  
ATOM   2941  O   MET A 197     -39.385  -7.657  -3.597  1.00  1.52           O  
ATOM   2942  CB  MET A 197     -40.288  -5.769  -6.080  1.00  1.52           C  
ATOM   2943  CG  MET A 197     -40.816  -4.377  -6.264  1.00  1.52           C  
ATOM   2944  SD  MET A 197     -42.083  -4.258  -7.525  1.00  1.52           S  
ATOM   2945  CE  MET A 197     -43.408  -5.139  -6.764  1.00  1.52           C  
ATOM   2946  H   MET A 197     -37.997  -4.920  -6.726  1.00  1.52           H  
ATOM   2947  HA  MET A 197     -39.345  -5.226  -4.257  1.00  1.52           H  
ATOM   2948 1HB  MET A 197     -39.996  -6.155  -7.059  1.00  1.52           H  
ATOM   2949 2HB  MET A 197     -41.095  -6.388  -5.711  1.00  1.52           H  
ATOM   2950 1HG  MET A 197     -41.238  -4.039  -5.323  1.00  1.52           H  
ATOM   2951 2HG  MET A 197     -39.994  -3.721  -6.521  1.00  1.52           H  
ATOM   2952 1HE  MET A 197     -44.272  -5.147  -7.425  1.00  1.52           H  
ATOM   2953 2HE  MET A 197     -43.093  -6.165  -6.569  1.00  1.52           H  
ATOM   2954 3HE  MET A 197     -43.674  -4.664  -5.832  1.00  1.52           H  
ATOM   2955  N   ALA A 198     -38.000  -7.996  -5.326  1.00  1.59           N  
ATOM   2956  CA  ALA A 198     -37.661  -9.365  -4.959  1.00  1.59           C  
ATOM   2957  C   ALA A 198     -37.109  -9.459  -3.529  1.00  1.59           C  
ATOM   2958  O   ALA A 198     -37.194 -10.511  -2.894  1.00  1.59           O  
ATOM   2959  CB  ALA A 198     -36.626  -9.914  -5.924  1.00  1.59           C  
ATOM   2960  H   ALA A 198     -37.586  -7.597  -6.157  1.00  1.59           H  
ATOM   2961  HA  ALA A 198     -38.569  -9.967  -5.016  1.00  1.59           H  
ATOM   2962 1HB  ALA A 198     -36.393 -10.946  -5.659  1.00  1.59           H  
ATOM   2963 2HB  ALA A 198     -37.020  -9.877  -6.941  1.00  1.59           H  
ATOM   2964 3HB  ALA A 198     -35.720  -9.310  -5.863  1.00  1.59           H  
ATOM   2965  N   THR A 199     -36.504  -8.369  -3.041  1.00  1.62           N  
ATOM   2966  CA  THR A 199     -35.887  -8.326  -1.724  1.00  1.62           C  
ATOM   2967  C   THR A 199     -36.783  -7.629  -0.688  1.00  1.62           C  
ATOM   2968  O   THR A 199     -36.427  -7.520   0.487  1.00  1.62           O  
ATOM   2969  CB  THR A 199     -34.528  -7.617  -1.828  1.00  1.62           C  
ATOM   2970  OG1 THR A 199     -34.709  -6.265  -2.245  1.00  1.62           O  
ATOM   2971  CG2 THR A 199     -33.690  -8.316  -2.877  1.00  1.62           C  
ATOM   2972  H   THR A 199     -36.491  -7.513  -3.590  1.00  1.62           H  
ATOM   2973  HA  THR A 199     -35.717  -9.348  -1.389  1.00  1.62           H  
ATOM   2974  HB  THR A 199     -34.018  -7.638  -0.866  1.00  1.62           H  
ATOM   2975  HG1 THR A 199     -35.444  -6.218  -2.895  1.00  1.62           H  
ATOM   2976 1HG2 THR A 199     -32.728  -7.819  -2.969  1.00  1.62           H  
ATOM   2977 2HG2 THR A 199     -33.538  -9.355  -2.586  1.00  1.62           H  
ATOM   2978 3HG2 THR A 199     -34.209  -8.278  -3.835  1.00  1.62           H  
ATOM   2979  N   TYR A 200     -37.943  -7.150  -1.141  1.00  1.60           N  
ATOM   2980  CA  TYR A 200     -38.919  -6.432  -0.327  1.00  1.60           C  
ATOM   2981  C   TYR A 200     -40.272  -7.124  -0.342  1.00  1.60           C  
ATOM   2982  O   TYR A 200     -41.328  -6.487  -0.292  1.00  1.60           O  
ATOM   2983  CB  TYR A 200     -39.002  -4.967  -0.729  1.00  1.60           C  
ATOM   2984  CG  TYR A 200     -37.755  -4.185  -0.336  1.00  1.60           C  
ATOM   2985  CD1 TYR A 200     -36.746  -4.016  -1.208  1.00  1.60           C  
ATOM   2986  CD2 TYR A 200     -37.641  -3.656   0.931  1.00  1.60           C  
ATOM   2987  CE1 TYR A 200     -35.610  -3.329  -0.857  1.00  1.60           C  
ATOM   2988  CE2 TYR A 200     -36.510  -2.958   1.292  1.00  1.60           C  
ATOM   2989  CZ  TYR A 200     -35.497  -2.796   0.385  1.00  1.60           C  
ATOM   2990  OH  TYR A 200     -34.364  -2.113   0.700  1.00  1.60           O  
ATOM   2991  H   TYR A 200     -38.192  -7.305  -2.112  1.00  1.60           H  
ATOM   2992  HA  TYR A 200     -38.574  -6.454   0.706  1.00  1.60           H  
ATOM   2993 1HB  TYR A 200     -39.126  -4.893  -1.812  1.00  1.60           H  
ATOM   2994 2HB  TYR A 200     -39.860  -4.505  -0.272  1.00  1.60           H  
ATOM   2995  HD1 TYR A 200     -36.833  -4.415  -2.171  1.00  1.60           H  
ATOM   2996  HD2 TYR A 200     -38.434  -3.794   1.636  1.00  1.60           H  
ATOM   2997  HE1 TYR A 200     -34.804  -3.204  -1.578  1.00  1.60           H  
ATOM   2998  HE2 TYR A 200     -36.421  -2.541   2.293  1.00  1.60           H  
ATOM   2999  HH  TYR A 200     -34.201  -2.159   1.649  1.00  1.60           H  
ATOM   3000  N   ASP A 201     -40.219  -8.442  -0.476  1.00  1.53           N  
ATOM   3001  CA  ASP A 201     -41.371  -9.337  -0.453  1.00  1.53           C  
ATOM   3002  C   ASP A 201     -42.402  -9.057  -1.547  1.00  1.53           C  
ATOM   3003  O   ASP A 201     -43.585  -9.348  -1.370  1.00  1.53           O  
ATOM   3004  CB  ASP A 201     -42.072  -9.202   0.910  1.00  1.53           C  
ATOM   3005  CG  ASP A 201     -41.145  -9.526   2.114  1.00  1.53           C  
ATOM   3006  OD1 ASP A 201     -40.552 -10.570   2.130  1.00  1.53           O  
ATOM   3007  OD2 ASP A 201     -41.015  -8.669   2.994  1.00  1.53           O  
ATOM   3008  H   ASP A 201     -39.301  -8.858  -0.560  1.00  1.53           H  
ATOM   3009  HA  ASP A 201     -41.010 -10.358  -0.578  1.00  1.53           H  
ATOM   3010 1HB  ASP A 201     -42.481  -8.201   1.030  1.00  1.53           H  
ATOM   3011 2HB  ASP A 201     -42.917  -9.891   0.938  1.00  1.53           H  
ATOM   3012  N   GLY A 202     -41.966  -8.510  -2.684  1.00  1.41           N  
ATOM   3013  CA  GLY A 202     -42.873  -8.235  -3.787  1.00  1.41           C  
ATOM   3014  C   GLY A 202     -43.661  -6.937  -3.591  1.00  1.41           C  
ATOM   3015  O   GLY A 202     -44.551  -6.630  -4.387  1.00  1.41           O  
ATOM   3016  H   GLY A 202     -40.984  -8.273  -2.806  1.00  1.41           H  
ATOM   3017 1HA  GLY A 202     -42.301  -8.182  -4.713  1.00  1.41           H  
ATOM   3018 2HA  GLY A 202     -43.566  -9.067  -3.894  1.00  1.41           H  
ATOM   3019  N   ASP A 203     -43.368  -6.189  -2.524  1.00  1.28           N  
ATOM   3020  CA  ASP A 203     -44.111  -4.973  -2.231  1.00  1.28           C  
ATOM   3021  C   ASP A 203     -43.313  -3.693  -2.496  1.00  1.28           C  
ATOM   3022  O   ASP A 203     -42.464  -3.279  -1.695  1.00  1.28           O  
ATOM   3023  CB  ASP A 203     -44.580  -4.987  -0.786  1.00  1.28           C  
ATOM   3024  CG  ASP A 203     -45.488  -3.817  -0.462  1.00  1.28           C  
ATOM   3025  OD1 ASP A 203     -45.711  -3.001  -1.345  1.00  1.28           O  
ATOM   3026  OD2 ASP A 203     -45.936  -3.723   0.658  1.00  1.28           O  
ATOM   3027  H   ASP A 203     -42.632  -6.473  -1.878  1.00  1.28           H  
ATOM   3028  HA  ASP A 203     -44.993  -4.955  -2.869  1.00  1.28           H  
ATOM   3029 1HB  ASP A 203     -45.118  -5.916  -0.591  1.00  1.28           H  
ATOM   3030 2HB  ASP A 203     -43.711  -4.971  -0.122  1.00  1.28           H  
ATOM   3031  N   PHE A 204     -43.647  -3.017  -3.587  1.00  1.14           N  
ATOM   3032  CA  PHE A 204     -42.957  -1.798  -3.984  1.00  1.14           C  
ATOM   3033  C   PHE A 204     -43.097  -0.707  -2.907  1.00  1.14           C  
ATOM   3034  O   PHE A 204     -42.263   0.196  -2.817  1.00  1.14           O  
ATOM   3035  CB  PHE A 204     -43.494  -1.305  -5.328  1.00  1.14           C  
ATOM   3036  CG  PHE A 204     -42.656  -0.252  -5.964  1.00  1.14           C  
ATOM   3037  CD1 PHE A 204     -41.422  -0.580  -6.455  1.00  1.14           C  
ATOM   3038  CD2 PHE A 204     -43.088   1.048  -6.105  1.00  1.14           C  
ATOM   3039  CE1 PHE A 204     -40.635   0.350  -7.051  1.00  1.14           C  
ATOM   3040  CE2 PHE A 204     -42.279   1.986  -6.714  1.00  1.14           C  
ATOM   3041  CZ  PHE A 204     -41.045   1.616  -7.178  1.00  1.14           C  
ATOM   3042  H   PHE A 204     -44.383  -3.387  -4.172  1.00  1.14           H  
ATOM   3043  HA  PHE A 204     -41.898  -2.025  -4.102  1.00  1.14           H  
ATOM   3044 1HB  PHE A 204     -43.584  -2.134  -6.015  1.00  1.14           H  
ATOM   3045 2HB  PHE A 204     -44.493  -0.897  -5.180  1.00  1.14           H  
ATOM   3046  HD1 PHE A 204     -41.071  -1.593  -6.357  1.00  1.14           H  
ATOM   3047  HD2 PHE A 204     -44.072   1.321  -5.735  1.00  1.14           H  
ATOM   3048  HE1 PHE A 204     -39.669   0.073  -7.415  1.00  1.14           H  
ATOM   3049  HE2 PHE A 204     -42.612   3.012  -6.828  1.00  1.14           H  
ATOM   3050  HZ  PHE A 204     -40.388   2.328  -7.655  1.00  1.14           H  
ATOM   3051  N   ASN A 205     -44.166  -0.764  -2.101  1.00  1.03           N  
ATOM   3052  CA  ASN A 205     -44.383   0.243  -1.074  1.00  1.03           C  
ATOM   3053  C   ASN A 205     -43.386   0.088   0.070  1.00  1.03           C  
ATOM   3054  O   ASN A 205     -43.073   1.056   0.767  1.00  1.03           O  
ATOM   3055  CB  ASN A 205     -45.806   0.189  -0.562  1.00  1.03           C  
ATOM   3056  CG  ASN A 205     -46.810   0.698  -1.562  1.00  1.03           C  
ATOM   3057  OD1 ASN A 205     -46.500   1.529  -2.435  1.00  1.03           O  
ATOM   3058  ND2 ASN A 205     -48.016   0.206  -1.459  1.00  1.03           N  
ATOM   3059  H   ASN A 205     -44.820  -1.555  -2.146  1.00  1.03           H  
ATOM   3060  HA  ASN A 205     -44.216   1.222  -1.512  1.00  1.03           H  
ATOM   3061 1HB  ASN A 205     -46.059  -0.834  -0.293  1.00  1.03           H  
ATOM   3062 2HB  ASN A 205     -45.883   0.785   0.346  1.00  1.03           H  
ATOM   3063 1HD2 ASN A 205     -48.731   0.492  -2.094  1.00  1.03           H  
ATOM   3064 2HD2 ASN A 205     -48.216  -0.471  -0.748  1.00  1.03           H  
ATOM   3065  N   LYS A 206     -42.874  -1.130   0.277  1.00  0.94           N  
ATOM   3066  CA  LYS A 206     -41.930  -1.379   1.356  1.00  0.94           C  
ATOM   3067  C   LYS A 206     -40.602  -0.820   0.872  1.00  0.94           C  
ATOM   3068  O   LYS A 206     -39.849  -0.194   1.623  1.00  0.94           O  
ATOM   3069  CB  LYS A 206     -41.858  -2.871   1.670  1.00  0.94           C  
ATOM   3070  CG  LYS A 206     -41.046  -3.287   2.901  1.00  0.94           C  
ATOM   3071  CD  LYS A 206     -41.126  -4.828   3.085  1.00  0.94           C  
ATOM   3072  CE  LYS A 206     -40.397  -5.317   4.336  1.00  0.94           C  
ATOM   3073  NZ  LYS A 206     -40.483  -6.825   4.489  1.00  0.94           N  
ATOM   3074  H   LYS A 206     -43.117  -1.903  -0.345  1.00  0.94           H  
ATOM   3075  HA  LYS A 206     -42.239  -0.836   2.248  1.00  0.94           H  
ATOM   3076 1HB  LYS A 206     -42.875  -3.247   1.809  1.00  0.94           H  
ATOM   3077 2HB  LYS A 206     -41.459  -3.392   0.810  1.00  0.94           H  
ATOM   3078 1HG  LYS A 206     -40.022  -2.959   2.808  1.00  0.94           H  
ATOM   3079 2HG  LYS A 206     -41.473  -2.811   3.782  1.00  0.94           H  
ATOM   3080 1HD  LYS A 206     -42.172  -5.132   3.145  1.00  0.94           H  
ATOM   3081 2HD  LYS A 206     -40.685  -5.318   2.215  1.00  0.94           H  
ATOM   3082 1HE  LYS A 206     -39.350  -5.024   4.283  1.00  0.94           H  
ATOM   3083 2HE  LYS A 206     -40.854  -4.851   5.207  1.00  0.94           H  
ATOM   3084 1HZ  LYS A 206     -40.010  -7.116   5.321  1.00  0.94           H  
ATOM   3085 2HZ  LYS A 206     -41.444  -7.131   4.534  1.00  0.94           H  
ATOM   3086 3HZ  LYS A 206     -40.057  -7.318   3.692  1.00  0.94           H  
ATOM   3087  N   LEU A 207     -40.329  -1.014  -0.420  1.00  0.87           N  
ATOM   3088  CA  LEU A 207     -39.108  -0.470  -1.011  1.00  0.87           C  
ATOM   3089  C   LEU A 207     -39.106   1.061  -0.868  1.00  0.87           C  
ATOM   3090  O   LEU A 207     -38.148   1.648  -0.351  1.00  0.87           O  
ATOM   3091  CB  LEU A 207     -39.032  -0.846  -2.498  1.00  0.87           C  
ATOM   3092  CG  LEU A 207     -37.871  -0.294  -3.295  1.00  0.87           C  
ATOM   3093  CD1 LEU A 207     -36.605  -0.820  -2.788  1.00  0.87           C  
ATOM   3094  CD2 LEU A 207     -38.050  -0.669  -4.725  1.00  0.87           C  
ATOM   3095  H   LEU A 207     -40.985  -1.561  -0.984  1.00  0.87           H  
ATOM   3096  HA  LEU A 207     -38.247  -0.879  -0.487  1.00  0.87           H  
ATOM   3097 1HB  LEU A 207     -39.000  -1.933  -2.574  1.00  0.87           H  
ATOM   3098 2HB  LEU A 207     -39.932  -0.505  -2.988  1.00  0.87           H  
ATOM   3099  HG  LEU A 207     -37.854   0.782  -3.195  1.00  0.87           H  
ATOM   3100 1HD1 LEU A 207     -35.791  -0.427  -3.374  1.00  0.87           H  
ATOM   3101 2HD1 LEU A 207     -36.475  -0.549  -1.739  1.00  0.87           H  
ATOM   3102 3HD1 LEU A 207     -36.638  -1.879  -2.901  1.00  0.87           H  
ATOM   3103 1HD2 LEU A 207     -37.229  -0.263  -5.317  1.00  0.87           H  
ATOM   3104 2HD2 LEU A 207     -38.074  -1.754  -4.833  1.00  0.87           H  
ATOM   3105 3HD2 LEU A 207     -38.970  -0.256  -5.056  1.00  0.87           H  
ATOM   3106  N   LYS A 208     -40.204   1.710  -1.280  1.00  0.84           N  
ATOM   3107  CA  LYS A 208     -40.287   3.168  -1.187  1.00  0.84           C  
ATOM   3108  C   LYS A 208     -40.192   3.661   0.258  1.00  0.84           C  
ATOM   3109  O   LYS A 208     -39.461   4.618   0.541  1.00  0.84           O  
ATOM   3110  CB  LYS A 208     -41.597   3.659  -1.797  1.00  0.84           C  
ATOM   3111  CG  LYS A 208     -41.677   3.577  -3.319  1.00  0.84           C  
ATOM   3112  CD  LYS A 208     -42.953   4.265  -3.844  1.00  0.84           C  
ATOM   3113  CE  LYS A 208     -44.191   3.494  -3.438  1.00  0.84           C  
ATOM   3114  NZ  LYS A 208     -45.436   3.976  -4.137  1.00  0.84           N  
ATOM   3115  H   LYS A 208     -40.976   1.185  -1.697  1.00  0.84           H  
ATOM   3116  HA  LYS A 208     -39.454   3.596  -1.745  1.00  0.84           H  
ATOM   3117 1HB  LYS A 208     -42.415   3.057  -1.399  1.00  0.84           H  
ATOM   3118 2HB  LYS A 208     -41.780   4.684  -1.498  1.00  0.84           H  
ATOM   3119 1HG  LYS A 208     -40.802   4.059  -3.754  1.00  0.84           H  
ATOM   3120 2HG  LYS A 208     -41.681   2.531  -3.626  1.00  0.84           H  
ATOM   3121 1HD  LYS A 208     -43.021   5.279  -3.447  1.00  0.84           H  
ATOM   3122 2HD  LYS A 208     -42.940   4.324  -4.918  1.00  0.84           H  
ATOM   3123 1HE  LYS A 208     -44.042   2.443  -3.663  1.00  0.84           H  
ATOM   3124 2HE  LYS A 208     -44.332   3.603  -2.364  1.00  0.84           H  
ATOM   3125 1HZ  LYS A 208     -46.222   3.424  -3.816  1.00  0.84           H  
ATOM   3126 2HZ  LYS A 208     -45.620   4.963  -3.937  1.00  0.84           H  
ATOM   3127 3HZ  LYS A 208     -45.342   3.876  -5.131  1.00  0.84           H  
ATOM   3128  N   LYS A 209     -40.882   2.976   1.184  1.00  0.81           N  
ATOM   3129  CA  LYS A 209     -40.830   3.335   2.596  1.00  0.81           C  
ATOM   3130  C   LYS A 209     -39.409   3.272   3.102  1.00  0.81           C  
ATOM   3131  O   LYS A 209     -38.963   4.160   3.831  1.00  0.81           O  
ATOM   3132  CB  LYS A 209     -41.701   2.408   3.438  1.00  0.81           C  
ATOM   3133  CG  LYS A 209     -41.713   2.735   4.927  1.00  0.81           C  
ATOM   3134  CD  LYS A 209     -42.653   1.813   5.693  1.00  0.81           C  
ATOM   3135  CE  LYS A 209     -42.593   2.098   7.185  1.00  0.81           C  
ATOM   3136  NZ  LYS A 209     -43.510   1.224   7.960  1.00  0.81           N  
ATOM   3137  H   LYS A 209     -41.485   2.200   0.912  1.00  0.81           H  
ATOM   3138  HA  LYS A 209     -41.186   4.358   2.710  1.00  0.81           H  
ATOM   3139 1HB  LYS A 209     -42.727   2.439   3.070  1.00  0.81           H  
ATOM   3140 2HB  LYS A 209     -41.348   1.383   3.322  1.00  0.81           H  
ATOM   3141 1HG  LYS A 209     -40.701   2.621   5.331  1.00  0.81           H  
ATOM   3142 2HG  LYS A 209     -42.027   3.767   5.072  1.00  0.81           H  
ATOM   3143 1HD  LYS A 209     -43.675   1.956   5.339  1.00  0.81           H  
ATOM   3144 2HD  LYS A 209     -42.365   0.777   5.515  1.00  0.81           H  
ATOM   3145 1HE  LYS A 209     -41.580   1.931   7.529  1.00  0.81           H  
ATOM   3146 2HE  LYS A 209     -42.859   3.140   7.362  1.00  0.81           H  
ATOM   3147 1HZ  LYS A 209     -43.428   1.447   8.943  1.00  0.81           H  
ATOM   3148 2HZ  LYS A 209     -44.459   1.376   7.656  1.00  0.81           H  
ATOM   3149 3HZ  LYS A 209     -43.257   0.259   7.812  1.00  0.81           H  
ATOM   3150  N   THR A 210     -38.695   2.221   2.705  1.00  0.80           N  
ATOM   3151  CA  THR A 210     -37.331   2.009   3.132  1.00  0.80           C  
ATOM   3152  C   THR A 210     -36.458   3.184   2.707  1.00  0.80           C  
ATOM   3153  O   THR A 210     -35.666   3.678   3.506  1.00  0.80           O  
ATOM   3154  CB  THR A 210     -36.800   0.679   2.593  1.00  0.80           C  
ATOM   3155  OG1 THR A 210     -37.603  -0.397   3.106  1.00  0.80           O  
ATOM   3156  CG2 THR A 210     -35.434   0.517   3.017  1.00  0.80           C  
ATOM   3157  H   THR A 210     -39.125   1.514   2.109  1.00  0.80           H  
ATOM   3158  HA  THR A 210     -37.317   1.957   4.221  1.00  0.80           H  
ATOM   3159  HB  THR A 210     -36.842   0.671   1.510  1.00  0.80           H  
ATOM   3160  HG1 THR A 210     -38.504  -0.324   2.713  1.00  0.80           H  
ATOM   3161 1HG2 THR A 210     -35.034  -0.415   2.641  1.00  0.80           H  
ATOM   3162 2HG2 THR A 210     -34.893   1.348   2.608  1.00  0.80           H  
ATOM   3163 3HG2 THR A 210     -35.376   0.530   4.104  1.00  0.80           H  
ATOM   3164  N   PHE A 211     -36.623   3.667   1.473  1.00  0.79           N  
ATOM   3165  CA  PHE A 211     -35.854   4.835   1.033  1.00  0.79           C  
ATOM   3166  C   PHE A 211     -36.176   6.074   1.862  1.00  0.79           C  
ATOM   3167  O   PHE A 211     -35.288   6.867   2.196  1.00  0.79           O  
ATOM   3168  CB  PHE A 211     -36.053   5.102  -0.446  1.00  0.79           C  
ATOM   3169  CG  PHE A 211     -35.130   4.322  -1.286  1.00  0.79           C  
ATOM   3170  CD1 PHE A 211     -35.442   3.071  -1.741  1.00  0.79           C  
ATOM   3171  CD2 PHE A 211     -33.922   4.878  -1.644  1.00  0.79           C  
ATOM   3172  CE1 PHE A 211     -34.559   2.387  -2.526  1.00  0.79           C  
ATOM   3173  CE2 PHE A 211     -33.050   4.200  -2.436  1.00  0.79           C  
ATOM   3174  CZ  PHE A 211     -33.372   2.949  -2.876  1.00  0.79           C  
ATOM   3175  H   PHE A 211     -37.280   3.200   0.842  1.00  0.79           H  
ATOM   3176  HA  PHE A 211     -34.804   4.609   1.173  1.00  0.79           H  
ATOM   3177 1HB  PHE A 211     -37.078   4.849  -0.729  1.00  0.79           H  
ATOM   3178 2HB  PHE A 211     -35.901   6.159  -0.654  1.00  0.79           H  
ATOM   3179  HD1 PHE A 211     -36.385   2.630  -1.474  1.00  0.79           H  
ATOM   3180  HD2 PHE A 211     -33.675   5.876  -1.288  1.00  0.79           H  
ATOM   3181  HE1 PHE A 211     -34.800   1.408  -2.877  1.00  0.79           H  
ATOM   3182  HE2 PHE A 211     -32.107   4.652  -2.717  1.00  0.79           H  
ATOM   3183  HZ  PHE A 211     -32.684   2.393  -3.500  1.00  0.79           H  
ATOM   3184  N   VAL A 212     -37.435   6.252   2.222  1.00  0.78           N  
ATOM   3185  CA  VAL A 212     -37.760   7.391   3.062  1.00  0.78           C  
ATOM   3186  C   VAL A 212     -37.068   7.246   4.425  1.00  0.78           C  
ATOM   3187  O   VAL A 212     -36.419   8.187   4.900  1.00  0.78           O  
ATOM   3188  CB  VAL A 212     -39.274   7.501   3.242  1.00  0.78           C  
ATOM   3189  CG1 VAL A 212     -39.604   8.556   4.259  1.00  0.78           C  
ATOM   3190  CG2 VAL A 212     -39.893   7.849   1.915  1.00  0.78           C  
ATOM   3191  H   VAL A 212     -38.160   5.603   1.905  1.00  0.78           H  
ATOM   3192  HA  VAL A 212     -37.399   8.298   2.577  1.00  0.78           H  
ATOM   3193  HB  VAL A 212     -39.665   6.553   3.600  1.00  0.78           H  
ATOM   3194 1HG1 VAL A 212     -40.680   8.622   4.383  1.00  0.78           H  
ATOM   3195 2HG1 VAL A 212     -39.145   8.285   5.209  1.00  0.78           H  
ATOM   3196 3HG1 VAL A 212     -39.218   9.520   3.925  1.00  0.78           H  
ATOM   3197 1HG2 VAL A 212     -40.964   7.919   2.029  1.00  0.78           H  
ATOM   3198 2HG2 VAL A 212     -39.494   8.807   1.577  1.00  0.78           H  
ATOM   3199 3HG2 VAL A 212     -39.654   7.073   1.188  1.00  0.78           H  
ATOM   3200  N   GLU A 213     -37.149   6.045   5.021  1.00  0.77           N  
ATOM   3201  CA  GLU A 213     -36.496   5.813   6.306  1.00  0.77           C  
ATOM   3202  C   GLU A 213     -34.986   5.982   6.191  1.00  0.77           C  
ATOM   3203  O   GLU A 213     -34.340   6.506   7.097  1.00  0.77           O  
ATOM   3204  CB  GLU A 213     -36.818   4.422   6.884  1.00  0.77           C  
ATOM   3205  CG  GLU A 213     -38.267   4.257   7.393  1.00  0.77           C  
ATOM   3206  CD  GLU A 213     -38.546   2.893   8.025  1.00  0.77           C  
ATOM   3207  OE1 GLU A 213     -37.726   2.013   7.906  1.00  0.77           O  
ATOM   3208  OE2 GLU A 213     -39.582   2.749   8.641  1.00  0.77           O  
ATOM   3209  H   GLU A 213     -37.686   5.302   4.577  1.00  0.77           H  
ATOM   3210  HA  GLU A 213     -36.866   6.558   7.010  1.00  0.77           H  
ATOM   3211 1HB  GLU A 213     -36.648   3.667   6.114  1.00  0.77           H  
ATOM   3212 2HB  GLU A 213     -36.141   4.206   7.710  1.00  0.77           H  
ATOM   3213 1HG  GLU A 213     -38.473   5.037   8.125  1.00  0.77           H  
ATOM   3214 2HG  GLU A 213     -38.945   4.403   6.550  1.00  0.77           H  
ATOM   3215  N   PHE A 214     -34.400   5.579   5.070  1.00  0.77           N  
ATOM   3216  CA  PHE A 214     -32.970   5.753   4.908  1.00  0.77           C  
ATOM   3217  C   PHE A 214     -32.602   7.221   5.007  1.00  0.77           C  
ATOM   3218  O   PHE A 214     -31.702   7.610   5.754  1.00  0.77           O  
ATOM   3219  CB  PHE A 214     -32.549   5.295   3.522  1.00  0.77           C  
ATOM   3220  CG  PHE A 214     -32.452   3.851   3.306  1.00  0.77           C  
ATOM   3221  CD1 PHE A 214     -32.412   2.944   4.354  1.00  0.77           C  
ATOM   3222  CD2 PHE A 214     -32.387   3.388   2.017  1.00  0.77           C  
ATOM   3223  CE1 PHE A 214     -32.300   1.589   4.085  1.00  0.77           C  
ATOM   3224  CE2 PHE A 214     -32.289   2.078   1.757  1.00  0.77           C  
ATOM   3225  CZ  PHE A 214     -32.235   1.165   2.776  1.00  0.77           C  
ATOM   3226  H   PHE A 214     -34.945   5.123   4.345  1.00  0.77           H  
ATOM   3227  HA  PHE A 214     -32.447   5.193   5.683  1.00  0.77           H  
ATOM   3228 1HB  PHE A 214     -33.278   5.659   2.826  1.00  0.77           H  
ATOM   3229 2HB  PHE A 214     -31.641   5.758   3.232  1.00  0.77           H  
ATOM   3230  HD1 PHE A 214     -32.466   3.308   5.378  1.00  0.77           H  
ATOM   3231  HD2 PHE A 214     -32.422   4.100   1.193  1.00  0.77           H  
ATOM   3232  HE1 PHE A 214     -32.271   0.863   4.893  1.00  0.77           H  
ATOM   3233  HE2 PHE A 214     -32.265   1.757   0.745  1.00  0.77           H  
ATOM   3234  HZ  PHE A 214     -32.163   0.114   2.542  1.00  0.77           H  
ATOM   3235  N   LEU A 215     -33.379   8.068   4.343  1.00  0.76           N  
ATOM   3236  CA  LEU A 215     -33.084   9.486   4.358  1.00  0.76           C  
ATOM   3237  C   LEU A 215     -33.316  10.115   5.727  1.00  0.76           C  
ATOM   3238  O   LEU A 215     -32.606  11.037   6.132  1.00  0.76           O  
ATOM   3239  CB  LEU A 215     -33.851  10.190   3.261  1.00  0.76           C  
ATOM   3240  CG  LEU A 215     -33.360   9.807   1.844  1.00  0.76           C  
ATOM   3241  CD1 LEU A 215     -34.230  10.492   0.797  1.00  0.76           C  
ATOM   3242  CD2 LEU A 215     -31.874  10.184   1.724  1.00  0.76           C  
ATOM   3243  H   LEU A 215     -34.145   7.711   3.765  1.00  0.76           H  
ATOM   3244  HA  LEU A 215     -32.040   9.592   4.106  1.00  0.76           H  
ATOM   3245 1HB  LEU A 215     -34.909   9.920   3.343  1.00  0.76           H  
ATOM   3246 2HB  LEU A 215     -33.744  11.262   3.385  1.00  0.76           H  
ATOM   3247  HG  LEU A 215     -33.465   8.728   1.698  1.00  0.76           H  
ATOM   3248 1HD1 LEU A 215     -33.899  10.222  -0.198  1.00  0.76           H  
ATOM   3249 2HD1 LEU A 215     -35.258  10.168   0.934  1.00  0.76           H  
ATOM   3250 3HD1 LEU A 215     -34.161  11.570   0.916  1.00  0.76           H  
ATOM   3251 1HD2 LEU A 215     -31.504   9.914   0.740  1.00  0.76           H  
ATOM   3252 2HD2 LEU A 215     -31.755  11.240   1.872  1.00  0.76           H  
ATOM   3253 3HD2 LEU A 215     -31.302   9.648   2.482  1.00  0.76           H  
ATOM   3254  N   HIS A 216     -34.248   9.563   6.494  1.00  0.76           N  
ATOM   3255  CA  HIS A 216     -34.521  10.088   7.826  1.00  0.76           C  
ATOM   3256  C   HIS A 216     -33.387   9.797   8.816  1.00  0.76           C  
ATOM   3257  O   HIS A 216     -33.388  10.329   9.928  1.00  0.76           O  
ATOM   3258  CB  HIS A 216     -35.825   9.536   8.407  1.00  0.76           C  
ATOM   3259  CG  HIS A 216     -37.080  10.033   7.739  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216     -38.336   9.625   8.145  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216     -37.283  10.885   6.695  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216     -39.251  10.205   7.393  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216     -38.645  10.968   6.508  1.00  0.76           N  
ATOM   3264  H   HIS A 216     -34.822   8.805   6.119  1.00  0.76           H  
ATOM   3265  HA  HIS A 216     -34.624  11.170   7.766  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216     -35.811   8.448   8.332  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216     -35.880   9.786   9.464  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216     -36.515  11.396   6.114  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216     -40.328  10.070   7.476  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216     -39.148  11.510   5.799  1.00  0.76           H  
ATOM   3271  N   ASN A 217     -32.416   8.960   8.430  1.00  0.76           N  
ATOM   3272  CA  ASN A 217     -31.299   8.658   9.310  1.00  0.76           C  
ATOM   3273  C   ASN A 217     -30.098   9.572   9.060  1.00  0.76           C  
ATOM   3274  O   ASN A 217     -29.054   9.414   9.692  1.00  0.76           O  
ATOM   3275  CB  ASN A 217     -30.934   7.185   9.201  1.00  0.76           C  
ATOM   3276  CG  ASN A 217     -31.931   6.296   9.958  1.00  0.76           C  
ATOM   3277  OD1 ASN A 217     -31.803   6.138  11.180  1.00  0.76           O  
ATOM   3278  ND2 ASN A 217     -32.925   5.773   9.297  1.00  0.76           N  
ATOM   3279  H   ASN A 217     -32.427   8.530   7.504  1.00  0.76           H  
ATOM   3280  HA  ASN A 217     -31.619   8.839  10.336  1.00  0.76           H  
ATOM   3281 1HB  ASN A 217     -30.924   6.885   8.149  1.00  0.76           H  
ATOM   3282 2HB  ASN A 217     -29.933   7.015   9.598  1.00  0.76           H  
ATOM   3283 1HD2 ASN A 217     -33.597   5.211   9.773  1.00  0.76           H  
ATOM   3284 2HD2 ASN A 217     -33.054   5.961   8.313  1.00  0.76           H  
ATOM   3285  N   LEU A 218     -30.261  10.579   8.202  1.00  0.75           N  
ATOM   3286  CA  LEU A 218     -29.193  11.553   8.002  1.00  0.75           C  
ATOM   3287  C   LEU A 218     -29.190  12.530   9.177  1.00  0.75           C  
ATOM   3288  O   LEU A 218     -30.229  12.732   9.805  1.00  0.75           O  
ATOM   3289  CB  LEU A 218     -29.384  12.342   6.704  1.00  0.75           C  
ATOM   3290  CG  LEU A 218     -28.793  11.764   5.470  1.00  0.75           C  
ATOM   3291  CD1 LEU A 218     -29.363  10.398   5.264  1.00  0.75           C  
ATOM   3292  CD2 LEU A 218     -29.100  12.717   4.306  1.00  0.75           C  
ATOM   3293  H   LEU A 218     -31.129  10.673   7.669  1.00  0.75           H  
ATOM   3294  HA  LEU A 218     -28.259  11.007   7.935  1.00  0.75           H  
ATOM   3295 1HB  LEU A 218     -30.446  12.432   6.526  1.00  0.75           H  
ATOM   3296 2HB  LEU A 218     -28.978  13.348   6.837  1.00  0.75           H  
ATOM   3297  HG  LEU A 218     -27.718  11.676   5.579  1.00  0.75           H  
ATOM   3298 1HD1 LEU A 218     -28.968   9.955   4.387  1.00  0.75           H  
ATOM   3299 2HD1 LEU A 218     -29.130   9.768   6.118  1.00  0.75           H  
ATOM   3300 3HD1 LEU A 218     -30.408  10.491   5.173  1.00  0.75           H  
ATOM   3301 1HD2 LEU A 218     -28.675  12.341   3.402  1.00  0.75           H  
ATOM   3302 2HD2 LEU A 218     -30.180  12.818   4.187  1.00  0.75           H  
ATOM   3303 3HD2 LEU A 218     -28.663  13.693   4.522  1.00  0.75           H  
ATOM   3304  N   PRO A 219     -28.067  13.170   9.511  1.00  0.73           N  
ATOM   3305  CA  PRO A 219     -27.989  14.227  10.491  1.00  0.73           C  
ATOM   3306  C   PRO A 219     -28.938  15.344  10.110  1.00  0.73           C  
ATOM   3307  O   PRO A 219     -29.140  15.614   8.922  1.00  0.73           O  
ATOM   3308  CB  PRO A 219     -26.526  14.675  10.405  1.00  0.73           C  
ATOM   3309  CG  PRO A 219     -25.794  13.469   9.877  1.00  0.73           C  
ATOM   3310  CD  PRO A 219     -26.771  12.804   8.925  1.00  0.73           C  
ATOM   3311  HA  PRO A 219     -28.236  13.818  11.488  1.00  0.73           H  
ATOM   3312 1HB  PRO A 219     -26.441  15.545   9.732  1.00  0.73           H  
ATOM   3313 2HB  PRO A 219     -26.168  14.998  11.393  1.00  0.73           H  
ATOM   3314 1HG  PRO A 219     -24.863  13.775   9.380  1.00  0.73           H  
ATOM   3315 2HG  PRO A 219     -25.503  12.805  10.706  1.00  0.73           H  
ATOM   3316 1HD  PRO A 219     -26.672  13.214   7.909  1.00  0.73           H  
ATOM   3317 2HD  PRO A 219     -26.580  11.722   8.975  1.00  0.73           H  
ATOM   3318  N   PHE A 220     -29.477  16.033  11.103  1.00  0.71           N  
ATOM   3319  CA  PHE A 220     -30.400  17.150  10.892  1.00  0.71           C  
ATOM   3320  C   PHE A 220     -29.873  18.156   9.868  1.00  0.71           C  
ATOM   3321  O   PHE A 220     -30.637  18.694   9.069  1.00  0.71           O  
ATOM   3322  CB  PHE A 220     -30.686  17.877  12.201  1.00  0.71           C  
ATOM   3323  CG  PHE A 220     -31.671  18.997  12.048  1.00  0.71           C  
ATOM   3324  CD1 PHE A 220     -33.037  18.749  12.042  1.00  0.71           C  
ATOM   3325  CD2 PHE A 220     -31.241  20.286  11.899  1.00  0.71           C  
ATOM   3326  CE1 PHE A 220     -33.938  19.788  11.895  1.00  0.71           C  
ATOM   3327  CE2 PHE A 220     -32.122  21.328  11.752  1.00  0.71           C  
ATOM   3328  CZ  PHE A 220     -33.477  21.082  11.751  1.00  0.71           C  
ATOM   3329  H   PHE A 220     -29.263  15.761  12.053  1.00  0.71           H  
ATOM   3330  HA  PHE A 220     -31.340  16.745  10.514  1.00  0.71           H  
ATOM   3331 1HB  PHE A 220     -31.076  17.175  12.935  1.00  0.71           H  
ATOM   3332 2HB  PHE A 220     -29.761  18.295  12.597  1.00  0.71           H  
ATOM   3333  HD1 PHE A 220     -33.394  17.725  12.155  1.00  0.71           H  
ATOM   3334  HD2 PHE A 220     -30.188  20.468  11.895  1.00  0.71           H  
ATOM   3335  HE1 PHE A 220     -35.009  19.585  11.893  1.00  0.71           H  
ATOM   3336  HE2 PHE A 220     -31.750  22.344  11.635  1.00  0.71           H  
ATOM   3337  HZ  PHE A 220     -34.182  21.905  11.635  1.00  0.71           H  
ATOM   3338  N   TYR A 221     -28.571  18.434   9.932  1.00  0.69           N  
ATOM   3339  CA  TYR A 221     -27.925  19.425   9.080  1.00  0.69           C  
ATOM   3340  C   TYR A 221     -27.242  18.807   7.856  1.00  0.69           C  
ATOM   3341  O   TYR A 221     -26.390  19.443   7.229  1.00  0.69           O  
ATOM   3342  CB  TYR A 221     -26.889  20.203   9.885  1.00  0.69           C  
ATOM   3343  CG  TYR A 221     -27.478  21.023  11.007  1.00  0.69           C  
ATOM   3344  CD1 TYR A 221     -27.381  20.574  12.318  1.00  0.69           C  
ATOM   3345  CD2 TYR A 221     -28.115  22.224  10.730  1.00  0.69           C  
ATOM   3346  CE1 TYR A 221     -27.920  21.324  13.346  1.00  0.69           C  
ATOM   3347  CE2 TYR A 221     -28.652  22.974  11.757  1.00  0.69           C  
ATOM   3348  CZ  TYR A 221     -28.557  22.529  13.060  1.00  0.69           C  
ATOM   3349  OH  TYR A 221     -29.096  23.275  14.082  1.00  0.69           O  
ATOM   3350  H   TYR A 221     -28.010  17.934  10.603  1.00  0.69           H  
ATOM   3351  HA  TYR A 221     -28.687  20.116   8.717  1.00  0.69           H  
ATOM   3352 1HB  TYR A 221     -26.167  19.506  10.313  1.00  0.69           H  
ATOM   3353 2HB  TYR A 221     -26.343  20.873   9.222  1.00  0.69           H  
ATOM   3354  HD1 TYR A 221     -26.882  19.630  12.536  1.00  0.69           H  
ATOM   3355  HD2 TYR A 221     -28.192  22.574   9.700  1.00  0.69           H  
ATOM   3356  HE1 TYR A 221     -27.846  20.972  14.374  1.00  0.69           H  
ATOM   3357  HE2 TYR A 221     -29.154  23.917  11.538  1.00  0.69           H  
ATOM   3358  HH  TYR A 221     -29.486  24.075  13.721  1.00  0.69           H  
ATOM   3359  N   GLY A 222     -27.584  17.563   7.538  1.00  0.66           N  
ATOM   3360  CA  GLY A 222     -27.022  16.887   6.382  1.00  0.66           C  
ATOM   3361  C   GLY A 222     -27.811  17.243   5.128  1.00  0.66           C  
ATOM   3362  O   GLY A 222     -28.578  18.208   5.121  1.00  0.66           O  
ATOM   3363  H   GLY A 222     -28.269  17.058   8.095  1.00  0.66           H  
ATOM   3364 1HA  GLY A 222     -25.979  17.168   6.252  1.00  0.66           H  
ATOM   3365 2HA  GLY A 222     -27.052  15.809   6.546  1.00  0.66           H  
ATOM   3366  N   LEU A 223     -27.589  16.489   4.057  1.00  0.63           N  
ATOM   3367  CA  LEU A 223     -28.261  16.780   2.787  1.00  0.63           C  
ATOM   3368  C   LEU A 223     -28.626  15.557   1.971  1.00  0.63           C  
ATOM   3369  O   LEU A 223     -27.770  14.732   1.658  1.00  0.63           O  
ATOM   3370  CB  LEU A 223     -27.355  17.653   1.909  1.00  0.63           C  
ATOM   3371  CG  LEU A 223     -27.867  17.983   0.510  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223     -29.084  18.873   0.623  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223     -26.750  18.629  -0.288  1.00  0.63           C  
ATOM   3374  H   LEU A 223     -26.936  15.710   4.151  1.00  0.63           H  
ATOM   3375  HA  LEU A 223     -29.180  17.323   3.006  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223     -27.180  18.595   2.428  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223     -26.411  17.151   1.789  1.00  0.63           H  
ATOM   3378  HG  LEU A 223     -28.168  17.071   0.005  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223     -29.453  19.098  -0.359  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223     -29.842  18.358   1.186  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223     -28.817  19.796   1.129  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223     -27.098  18.864  -1.291  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223     -26.430  19.552   0.199  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223     -25.904  17.944  -0.354  1.00  0.63           H  
ATOM   3385  N   ALA A 224     -29.879  15.480   1.561  1.00  0.61           N  
ATOM   3386  CA  ALA A 224     -30.276  14.443   0.634  1.00  0.61           C  
ATOM   3387  C   ALA A 224     -30.189  15.028  -0.771  1.00  0.61           C  
ATOM   3388  O   ALA A 224     -30.498  16.204  -0.964  1.00  0.61           O  
ATOM   3389  CB  ALA A 224     -31.670  13.948   0.939  1.00  0.61           C  
ATOM   3390  H   ALA A 224     -30.562  16.173   1.876  1.00  0.61           H  
ATOM   3391  HA  ALA A 224     -29.578  13.612   0.709  1.00  0.61           H  
ATOM   3392 1HB  ALA A 224     -31.946  13.171   0.225  1.00  0.61           H  
ATOM   3393 2HB  ALA A 224     -31.696  13.548   1.948  1.00  0.61           H  
ATOM   3394 3HB  ALA A 224     -32.369  14.772   0.865  1.00  0.61           H  
ATOM   3395  N   VAL A 225     -29.780  14.227  -1.734  1.00  0.60           N  
ATOM   3396  CA  VAL A 225     -29.723  14.652  -3.121  1.00  0.60           C  
ATOM   3397  C   VAL A 225     -30.628  13.703  -3.893  1.00  0.60           C  
ATOM   3398  O   VAL A 225     -30.409  12.491  -3.845  1.00  0.60           O  
ATOM   3399  CB  VAL A 225     -28.260  14.553  -3.611  1.00  0.60           C  
ATOM   3400  CG1 VAL A 225     -28.109  15.012  -5.040  1.00  0.60           C  
ATOM   3401  CG2 VAL A 225     -27.343  15.296  -2.637  1.00  0.60           C  
ATOM   3402  H   VAL A 225     -29.471  13.293  -1.492  1.00  0.60           H  
ATOM   3403  HA  VAL A 225     -30.088  15.664  -3.212  1.00  0.60           H  
ATOM   3404  HB  VAL A 225     -27.984  13.523  -3.606  1.00  0.60           H  
ATOM   3405 1HG1 VAL A 225     -27.071  14.883  -5.358  1.00  0.60           H  
ATOM   3406 2HG1 VAL A 225     -28.745  14.422  -5.644  1.00  0.60           H  
ATOM   3407 3HG1 VAL A 225     -28.384  16.054  -5.133  1.00  0.60           H  
ATOM   3408 1HG2 VAL A 225     -26.333  15.176  -2.952  1.00  0.60           H  
ATOM   3409 2HG2 VAL A 225     -27.582  16.337  -2.610  1.00  0.60           H  
ATOM   3410 3HG2 VAL A 225     -27.457  14.873  -1.636  1.00  0.60           H  
ATOM   3411  N   VAL A 226     -31.676  14.216  -4.539  1.00  0.60           N  
ATOM   3412  CA  VAL A 226     -32.612  13.285  -5.187  1.00  0.60           C  
ATOM   3413  C   VAL A 226     -32.898  13.581  -6.654  1.00  0.60           C  
ATOM   3414  O   VAL A 226     -33.006  14.743  -7.054  1.00  0.60           O  
ATOM   3415  CB  VAL A 226     -33.961  13.333  -4.455  1.00  0.60           C  
ATOM   3416  CG1 VAL A 226     -33.810  12.924  -2.964  1.00  0.60           C  
ATOM   3417  CG2 VAL A 226     -34.519  14.691  -4.607  1.00  0.60           C  
ATOM   3418  H   VAL A 226     -31.813  15.229  -4.546  1.00  0.60           H  
ATOM   3419  HA  VAL A 226     -32.206  12.275  -5.121  1.00  0.60           H  
ATOM   3420  HB  VAL A 226     -34.627  12.632  -4.908  1.00  0.60           H  
ATOM   3421 1HG1 VAL A 226     -34.786  12.953  -2.477  1.00  0.60           H  
ATOM   3422 2HG1 VAL A 226     -33.406  11.919  -2.904  1.00  0.60           H  
ATOM   3423 3HG1 VAL A 226     -33.138  13.613  -2.456  1.00  0.60           H  
ATOM   3424 1HG2 VAL A 226     -35.480  14.743  -4.128  1.00  0.60           H  
ATOM   3425 2HG2 VAL A 226     -33.834  15.401  -4.149  1.00  0.60           H  
ATOM   3426 3HG2 VAL A 226     -34.632  14.921  -5.670  1.00  0.60           H  
ATOM   3427  N   CYS A 227     -33.109  12.520  -7.431  1.00  0.61           N  
ATOM   3428  CA  CYS A 227     -33.465  12.667  -8.847  1.00  0.61           C  
ATOM   3429  C   CYS A 227     -34.959  12.924  -9.053  1.00  0.61           C  
ATOM   3430  O   CYS A 227     -35.798  12.151  -8.606  1.00  0.61           O  
ATOM   3431  CB  CYS A 227     -33.096  11.427  -9.651  1.00  0.61           C  
ATOM   3432  SG  CYS A 227     -33.426  11.591 -11.415  1.00  0.61           S  
ATOM   3433  H   CYS A 227     -32.956  11.586  -7.035  1.00  0.61           H  
ATOM   3434  HA  CYS A 227     -32.911  13.515  -9.250  1.00  0.61           H  
ATOM   3435 1HB  CYS A 227     -32.074  11.152  -9.513  1.00  0.61           H  
ATOM   3436 2HB  CYS A 227     -33.697  10.595  -9.287  1.00  0.61           H  
ATOM   3437  HG  CYS A 227     -32.523  12.553 -11.616  1.00  0.61           H  
ATOM   3438  N   LEU A 228     -35.309  13.990  -9.759  1.00  0.64           N  
ATOM   3439  CA  LEU A 228     -36.722  14.301  -9.984  1.00  0.64           C  
ATOM   3440  C   LEU A 228     -37.290  13.838 -11.327  1.00  0.64           C  
ATOM   3441  O   LEU A 228     -38.461  14.094 -11.651  1.00  0.64           O  
ATOM   3442  CB  LEU A 228     -36.965  15.781  -9.901  1.00  0.64           C  
ATOM   3443  CG  LEU A 228     -36.672  16.429  -8.674  1.00  0.64           C  
ATOM   3444  CD1 LEU A 228     -37.032  17.905  -8.878  1.00  0.64           C  
ATOM   3445  CD2 LEU A 228     -37.451  15.779  -7.523  1.00  0.64           C  
ATOM   3446  H   LEU A 228     -34.584  14.608 -10.117  1.00  0.64           H  
ATOM   3447  HA  LEU A 228     -37.296  13.817  -9.196  1.00  0.64           H  
ATOM   3448 1HB  LEU A 228     -36.389  16.278 -10.690  1.00  0.64           H  
ATOM   3449 2HB  LEU A 228     -37.983  15.944 -10.074  1.00  0.64           H  
ATOM   3450  HG  LEU A 228     -35.608  16.345  -8.479  1.00  0.64           H  
ATOM   3451 1HD1 LEU A 228     -36.830  18.496  -7.998  1.00  0.64           H  
ATOM   3452 2HD1 LEU A 228     -36.463  18.289  -9.708  1.00  0.64           H  
ATOM   3453 3HD1 LEU A 228     -38.095  17.990  -9.112  1.00  0.64           H  
ATOM   3454 1HD2 LEU A 228     -37.216  16.295  -6.599  1.00  0.64           H  
ATOM   3455 2HD2 LEU A 228     -38.522  15.850  -7.718  1.00  0.64           H  
ATOM   3456 3HD2 LEU A 228     -37.167  14.726  -7.433  1.00  0.64           H  
ATOM   3457  N   ASP A 229     -36.474  13.167 -12.128  1.00  0.67           N  
ATOM   3458  CA  ASP A 229     -36.952  12.706 -13.428  1.00  0.67           C  
ATOM   3459  C   ASP A 229     -37.502  11.295 -13.312  1.00  0.67           C  
ATOM   3460  O   ASP A 229     -37.973  10.703 -14.284  1.00  0.67           O  
ATOM   3461  CB  ASP A 229     -35.847  12.754 -14.460  1.00  0.67           C  
ATOM   3462  CG  ASP A 229     -35.383  14.150 -14.775  1.00  0.67           C  
ATOM   3463  OD1 ASP A 229     -36.152  15.100 -14.874  1.00  0.67           O  
ATOM   3464  OD2 ASP A 229     -34.225  14.283 -14.922  1.00  0.67           O  
ATOM   3465  H   ASP A 229     -35.527  12.971 -11.829  1.00  0.67           H  
ATOM   3466  HA  ASP A 229     -37.760  13.359 -13.758  1.00  0.67           H  
ATOM   3467 1HB  ASP A 229     -34.992  12.177 -14.100  1.00  0.67           H  
ATOM   3468 2HB  ASP A 229     -36.191  12.281 -15.379  1.00  0.67           H  
ATOM   3469  N   ASP A 230     -37.432  10.768 -12.103  1.00  0.70           N  
ATOM   3470  CA  ASP A 230     -37.950   9.468 -11.758  1.00  0.70           C  
ATOM   3471  C   ASP A 230     -39.180   9.688 -10.885  1.00  0.70           C  
ATOM   3472  O   ASP A 230     -39.031  10.133  -9.744  1.00  0.70           O  
ATOM   3473  CB  ASP A 230     -36.906   8.620 -11.052  1.00  0.70           C  
ATOM   3474  CG  ASP A 230     -37.405   7.202 -10.678  1.00  0.70           C  
ATOM   3475  OD1 ASP A 230     -38.600   7.017 -10.473  1.00  0.70           O  
ATOM   3476  OD2 ASP A 230     -36.578   6.314 -10.622  1.00  0.70           O  
ATOM   3477  H   ASP A 230     -37.010  11.326 -11.374  1.00  0.70           H  
ATOM   3478  HA  ASP A 230     -38.191   8.938 -12.671  1.00  0.70           H  
ATOM   3479 1HB  ASP A 230     -36.041   8.531 -11.699  1.00  0.70           H  
ATOM   3480 2HB  ASP A 230     -36.571   9.134 -10.145  1.00  0.70           H  
ATOM   3481  N   PRO A 231     -40.403   9.428 -11.385  1.00  0.72           N  
ATOM   3482  CA  PRO A 231     -41.665   9.617 -10.700  1.00  0.72           C  
ATOM   3483  C   PRO A 231     -41.692   8.985  -9.311  1.00  0.72           C  
ATOM   3484  O   PRO A 231     -42.424   9.455  -8.445  1.00  0.72           O  
ATOM   3485  CB  PRO A 231     -42.656   8.913 -11.636  1.00  0.72           C  
ATOM   3486  CG  PRO A 231     -42.048   9.059 -12.998  1.00  0.72           C  
ATOM   3487  CD  PRO A 231     -40.561   8.919 -12.770  1.00  0.72           C  
ATOM   3488  HA  PRO A 231     -41.882  10.690 -10.645  1.00  0.72           H  
ATOM   3489 1HB  PRO A 231     -42.775   7.862 -11.330  1.00  0.72           H  
ATOM   3490 2HB  PRO A 231     -43.646   9.386 -11.556  1.00  0.72           H  
ATOM   3491 1HG  PRO A 231     -42.444   8.287 -13.675  1.00  0.72           H  
ATOM   3492 2HG  PRO A 231     -42.317  10.032 -13.434  1.00  0.72           H  
ATOM   3493 1HD  PRO A 231     -40.240   7.864 -12.838  1.00  0.72           H  
ATOM   3494 2HD  PRO A 231     -40.063   9.570 -13.499  1.00  0.72           H  
ATOM   3495  N   VAL A 232     -40.922   7.916  -9.087  1.00  0.73           N  
ATOM   3496  CA  VAL A 232     -40.936   7.249  -7.791  1.00  0.73           C  
ATOM   3497  C   VAL A 232     -40.160   8.046  -6.759  1.00  0.73           C  
ATOM   3498  O   VAL A 232     -40.607   8.242  -5.629  1.00  0.73           O  
ATOM   3499  CB  VAL A 232     -40.335   5.855  -7.904  1.00  0.73           C  
ATOM   3500  CG1 VAL A 232     -40.245   5.245  -6.522  1.00  0.73           C  
ATOM   3501  CG2 VAL A 232     -41.177   5.032  -8.852  1.00  0.73           C  
ATOM   3502  H   VAL A 232     -40.271   7.564  -9.800  1.00  0.73           H  
ATOM   3503  HA  VAL A 232     -41.971   7.158  -7.461  1.00  0.73           H  
ATOM   3504  HB  VAL A 232     -39.316   5.926  -8.298  1.00  0.73           H  
ATOM   3505 1HG1 VAL A 232     -39.807   4.257  -6.588  1.00  0.73           H  
ATOM   3506 2HG1 VAL A 232     -39.628   5.872  -5.883  1.00  0.73           H  
ATOM   3507 3HG1 VAL A 232     -41.231   5.175  -6.111  1.00  0.73           H  
ATOM   3508 1HG2 VAL A 232     -40.746   4.047  -8.959  1.00  0.73           H  
ATOM   3509 2HG2 VAL A 232     -42.192   4.954  -8.470  1.00  0.73           H  
ATOM   3510 3HG2 VAL A 232     -41.186   5.525  -9.827  1.00  0.73           H  
ATOM   3511  N   VAL A 233     -38.989   8.522  -7.147  1.00  0.73           N  
ATOM   3512  CA  VAL A 233     -38.197   9.306  -6.222  1.00  0.73           C  
ATOM   3513  C   VAL A 233     -38.978  10.593  -5.945  1.00  0.73           C  
ATOM   3514  O   VAL A 233     -39.109  11.031  -4.794  1.00  0.73           O  
ATOM   3515  CB  VAL A 233     -36.808   9.588  -6.795  1.00  0.73           C  
ATOM   3516  CG1 VAL A 233     -36.052  10.535  -5.891  1.00  0.73           C  
ATOM   3517  CG2 VAL A 233     -36.047   8.273  -6.950  1.00  0.73           C  
ATOM   3518  H   VAL A 233     -38.663   8.354  -8.096  1.00  0.73           H  
ATOM   3519  HA  VAL A 233     -38.070   8.745  -5.301  1.00  0.73           H  
ATOM   3520  HB  VAL A 233     -36.914  10.065  -7.771  1.00  0.73           H  
ATOM   3521 1HG1 VAL A 233     -35.073  10.727  -6.328  1.00  0.73           H  
ATOM   3522 2HG1 VAL A 233     -36.606  11.471  -5.809  1.00  0.73           H  
ATOM   3523 3HG1 VAL A 233     -35.931  10.087  -4.905  1.00  0.73           H  
ATOM   3524 1HG2 VAL A 233     -35.059   8.473  -7.373  1.00  0.73           H  
ATOM   3525 2HG2 VAL A 233     -35.941   7.815  -5.980  1.00  0.73           H  
ATOM   3526 3HG2 VAL A 233     -36.600   7.605  -7.618  1.00  0.73           H  
ATOM   3527  N   ARG A 234     -39.532  11.178  -7.014  1.00  0.72           N  
ATOM   3528  CA  ARG A 234     -40.366  12.362  -6.890  1.00  0.72           C  
ATOM   3529  C   ARG A 234     -41.532  12.110  -5.921  1.00  0.72           C  
ATOM   3530  O   ARG A 234     -41.777  12.919  -5.025  1.00  0.72           O  
ATOM   3531  CB  ARG A 234     -40.885  12.777  -8.259  1.00  0.72           C  
ATOM   3532  CG  ARG A 234     -41.797  13.987  -8.291  1.00  0.72           C  
ATOM   3533  CD  ARG A 234     -42.235  14.277  -9.686  1.00  0.72           C  
ATOM   3534  NE  ARG A 234     -41.191  14.896 -10.502  1.00  0.72           N  
ATOM   3535  CZ  ARG A 234     -40.988  16.225 -10.591  1.00  0.72           C  
ATOM   3536  NH1 ARG A 234     -41.748  17.082  -9.945  1.00  0.72           N  
ATOM   3537  NH2 ARG A 234     -40.019  16.652 -11.347  1.00  0.72           N  
ATOM   3538  H   ARG A 234     -39.382  10.773  -7.940  1.00  0.72           H  
ATOM   3539  HA  ARG A 234     -39.753  13.173  -6.495  1.00  0.72           H  
ATOM   3540 1HB  ARG A 234     -40.040  12.971  -8.926  1.00  0.72           H  
ATOM   3541 2HB  ARG A 234     -41.442  11.952  -8.683  1.00  0.72           H  
ATOM   3542 1HG  ARG A 234     -42.680  13.796  -7.679  1.00  0.72           H  
ATOM   3543 2HG  ARG A 234     -41.263  14.858  -7.908  1.00  0.72           H  
ATOM   3544 1HD  ARG A 234     -42.527  13.341 -10.166  1.00  0.72           H  
ATOM   3545 2HD  ARG A 234     -43.091  14.951  -9.663  1.00  0.72           H  
ATOM   3546  HE  ARG A 234     -40.511  14.308 -11.006  1.00  0.72           H  
ATOM   3547 1HH1 ARG A 234     -42.500  16.760  -9.363  1.00  0.72           H  
ATOM   3548 2HH1 ARG A 234     -41.560  18.099 -10.047  1.00  0.72           H  
ATOM   3549 1HH2 ARG A 234     -39.452  15.953 -11.839  1.00  0.72           H  
ATOM   3550 2HH2 ARG A 234     -39.821  17.666 -11.420  1.00  0.72           H  
ATOM   3551  N   GLU A 235     -42.215  10.961  -6.060  1.00  0.71           N  
ATOM   3552  CA  GLU A 235     -43.323  10.589  -5.180  1.00  0.71           C  
ATOM   3553  C   GLU A 235     -42.936  10.531  -3.712  1.00  0.71           C  
ATOM   3554  O   GLU A 235     -43.729  10.928  -2.857  1.00  0.71           O  
ATOM   3555  CB  GLU A 235     -43.912   9.220  -5.548  1.00  0.71           C  
ATOM   3556  CG  GLU A 235     -45.083   8.798  -4.650  1.00  0.71           C  
ATOM   3557  CD  GLU A 235     -45.673   7.444  -4.989  1.00  0.71           C  
ATOM   3558  OE1 GLU A 235     -45.807   7.117  -6.146  1.00  0.71           O  
ATOM   3559  OE2 GLU A 235     -45.974   6.716  -4.058  1.00  0.71           O  
ATOM   3560  H   GLU A 235     -41.995  10.329  -6.825  1.00  0.71           H  
ATOM   3561  HA  GLU A 235     -44.104  11.340  -5.290  1.00  0.71           H  
ATOM   3562 1HB  GLU A 235     -44.259   9.234  -6.579  1.00  0.71           H  
ATOM   3563 2HB  GLU A 235     -43.143   8.458  -5.471  1.00  0.71           H  
ATOM   3564 1HG  GLU A 235     -44.729   8.771  -3.618  1.00  0.71           H  
ATOM   3565 2HG  GLU A 235     -45.862   9.555  -4.715  1.00  0.71           H  
ATOM   3566  N   ILE A 236     -41.737  10.027  -3.398  1.00  0.69           N  
ATOM   3567  CA  ILE A 236     -41.368   9.934  -1.993  1.00  0.69           C  
ATOM   3568  C   ILE A 236     -40.755  11.218  -1.449  1.00  0.69           C  
ATOM   3569  O   ILE A 236     -40.695  11.403  -0.236  1.00  0.69           O  
ATOM   3570  CB  ILE A 236     -40.376   8.789  -1.698  1.00  0.69           C  
ATOM   3571  CG1 ILE A 236     -39.032   9.031  -2.332  1.00  0.69           C  
ATOM   3572  CG2 ILE A 236     -40.949   7.447  -2.167  1.00  0.69           C  
ATOM   3573  CD1 ILE A 236     -37.958   8.081  -1.844  1.00  0.69           C  
ATOM   3574  H   ILE A 236     -41.120   9.679  -4.136  1.00  0.69           H  
ATOM   3575  HA  ILE A 236     -42.274   9.734  -1.424  1.00  0.69           H  
ATOM   3576  HB  ILE A 236     -40.218   8.749  -0.647  1.00  0.69           H  
ATOM   3577 1HG1 ILE A 236     -39.149   8.909  -3.388  1.00  0.69           H  
ATOM   3578 2HG1 ILE A 236     -38.703  10.045  -2.135  1.00  0.69           H  
ATOM   3579 1HG2 ILE A 236     -40.246   6.648  -1.919  1.00  0.69           H  
ATOM   3580 2HG2 ILE A 236     -41.900   7.265  -1.669  1.00  0.69           H  
ATOM   3581 3HG2 ILE A 236     -41.104   7.474  -3.246  1.00  0.69           H  
ATOM   3582 1HD1 ILE A 236     -37.023   8.300  -2.357  1.00  0.69           H  
ATOM   3583 2HD1 ILE A 236     -37.820   8.204  -0.767  1.00  0.69           H  
ATOM   3584 3HD1 ILE A 236     -38.265   7.061  -2.051  1.00  0.69           H  
ATOM   3585  N   LEU A 237     -40.337  12.139  -2.315  1.00  0.68           N  
ATOM   3586  CA  LEU A 237     -39.719  13.365  -1.824  1.00  0.68           C  
ATOM   3587  C   LEU A 237     -40.489  14.136  -0.723  1.00  0.68           C  
ATOM   3588  O   LEU A 237     -39.853  14.562   0.235  1.00  0.68           O  
ATOM   3589  CB  LEU A 237     -39.320  14.296  -2.975  1.00  0.68           C  
ATOM   3590  CG  LEU A 237     -38.710  15.592  -2.510  1.00  0.68           C  
ATOM   3591  CD1 LEU A 237     -37.494  15.272  -1.679  1.00  0.68           C  
ATOM   3592  CD2 LEU A 237     -38.316  16.426  -3.714  1.00  0.68           C  
ATOM   3593  H   LEU A 237     -40.378  11.948  -3.320  1.00  0.68           H  
ATOM   3594  HA  LEU A 237     -38.773  13.064  -1.375  1.00  0.68           H  
ATOM   3595 1HB  LEU A 237     -38.575  13.779  -3.585  1.00  0.68           H  
ATOM   3596 2HB  LEU A 237     -40.163  14.515  -3.612  1.00  0.68           H  
ATOM   3597  HG  LEU A 237     -39.425  16.140  -1.895  1.00  0.68           H  
ATOM   3598 1HD1 LEU A 237     -37.048  16.198  -1.329  1.00  0.68           H  
ATOM   3599 2HD1 LEU A 237     -37.793  14.672  -0.826  1.00  0.68           H  
ATOM   3600 3HD1 LEU A 237     -36.782  14.718  -2.270  1.00  0.68           H  
ATOM   3601 1HD2 LEU A 237     -37.864  17.358  -3.377  1.00  0.68           H  
ATOM   3602 2HD2 LEU A 237     -37.602  15.872  -4.313  1.00  0.68           H  
ATOM   3603 3HD2 LEU A 237     -39.200  16.645  -4.312  1.00  0.68           H  
ATOM   3604  N   PRO A 238     -41.825  14.344  -0.780  1.00  0.67           N  
ATOM   3605  CA  PRO A 238     -42.624  15.021   0.241  1.00  0.67           C  
ATOM   3606  C   PRO A 238     -42.533  14.358   1.622  1.00  0.67           C  
ATOM   3607  O   PRO A 238     -42.899  14.958   2.637  1.00  0.67           O  
ATOM   3608  CB  PRO A 238     -44.049  14.930  -0.318  1.00  0.67           C  
ATOM   3609  CG  PRO A 238     -43.859  14.776  -1.804  1.00  0.67           C  
ATOM   3610  CD  PRO A 238     -42.626  13.932  -1.942  1.00  0.67           C  
ATOM   3611  HA  PRO A 238     -42.295  16.071   0.302  1.00  0.67           H  
ATOM   3612 1HB  PRO A 238     -44.564  14.066   0.132  1.00  0.67           H  
ATOM   3613 2HB  PRO A 238     -44.623  15.828  -0.042  1.00  0.67           H  
ATOM   3614 1HG  PRO A 238     -44.741  14.295  -2.254  1.00  0.67           H  
ATOM   3615 2HG  PRO A 238     -43.751  15.757  -2.282  1.00  0.67           H  
ATOM   3616 1HD  PRO A 238     -42.916  12.900  -1.846  1.00  0.67           H  
ATOM   3617 2HD  PRO A 238     -42.153  14.144  -2.882  1.00  0.67           H  
ATOM   3618  N   LEU A 239     -42.102  13.094   1.663  1.00  0.67           N  
ATOM   3619  CA  LEU A 239     -42.005  12.359   2.905  1.00  0.67           C  
ATOM   3620  C   LEU A 239     -40.626  12.515   3.548  1.00  0.67           C  
ATOM   3621  O   LEU A 239     -40.405  12.040   4.668  1.00  0.67           O  
ATOM   3622  CB  LEU A 239     -42.258  10.890   2.610  1.00  0.67           C  
ATOM   3623  CG  LEU A 239     -43.603  10.579   1.991  1.00  0.67           C  
ATOM   3624  CD1 LEU A 239     -43.660   9.106   1.643  1.00  0.67           C  
ATOM   3625  CD2 LEU A 239     -44.697  10.972   2.959  1.00  0.67           C  
ATOM   3626  H   LEU A 239     -41.785  12.613   0.825  1.00  0.67           H  
ATOM   3627  HA  LEU A 239     -42.758  12.733   3.594  1.00  0.67           H  
ATOM   3628 1HB  LEU A 239     -41.485  10.533   1.937  1.00  0.67           H  
ATOM   3629 2HB  LEU A 239     -42.185  10.334   3.538  1.00  0.67           H  
ATOM   3630  HG  LEU A 239     -43.718  11.148   1.062  1.00  0.67           H  
ATOM   3631 1HD1 LEU A 239     -44.620   8.876   1.184  1.00  0.67           H  
ATOM   3632 2HD1 LEU A 239     -42.859   8.874   0.939  1.00  0.67           H  
ATOM   3633 3HD1 LEU A 239     -43.536   8.511   2.547  1.00  0.67           H  
ATOM   3634 1HD2 LEU A 239     -45.670  10.757   2.517  1.00  0.67           H  
ATOM   3635 2HD2 LEU A 239     -44.585  10.406   3.884  1.00  0.67           H  
ATOM   3636 3HD2 LEU A 239     -44.622  12.040   3.174  1.00  0.67           H  
ATOM   3637  N   VAL A 240     -39.705  13.177   2.846  1.00  0.66           N  
ATOM   3638  CA  VAL A 240     -38.353  13.372   3.337  1.00  0.66           C  
ATOM   3639  C   VAL A 240     -38.299  14.691   4.092  1.00  0.66           C  
ATOM   3640  O   VAL A 240     -38.645  15.737   3.550  1.00  0.66           O  
ATOM   3641  CB  VAL A 240     -37.370  13.382   2.153  1.00  0.66           C  
ATOM   3642  CG1 VAL A 240     -35.927  13.635   2.644  1.00  0.66           C  
ATOM   3643  CG2 VAL A 240     -37.496  12.046   1.405  1.00  0.66           C  
ATOM   3644  H   VAL A 240     -39.940  13.570   1.934  1.00  0.66           H  
ATOM   3645  HA  VAL A 240     -38.095  12.555   4.009  1.00  0.66           H  
ATOM   3646  HB  VAL A 240     -37.628  14.198   1.483  1.00  0.66           H  
ATOM   3647 1HG1 VAL A 240     -35.248  13.654   1.789  1.00  0.66           H  
ATOM   3648 2HG1 VAL A 240     -35.879  14.597   3.152  1.00  0.66           H  
ATOM   3649 3HG1 VAL A 240     -35.629  12.843   3.328  1.00  0.66           H  
ATOM   3650 1HG2 VAL A 240     -36.826  12.050   0.547  1.00  0.66           H  
ATOM   3651 2HG2 VAL A 240     -37.238  11.225   2.074  1.00  0.66           H  
ATOM   3652 3HG2 VAL A 240     -38.523  11.925   1.058  1.00  0.66           H  
ATOM   3653  N   LYS A 241     -37.887  14.646   5.356  1.00  0.66           N  
ATOM   3654  CA  LYS A 241     -37.884  15.858   6.174  1.00  0.66           C  
ATOM   3655  C   LYS A 241     -36.498  16.478   6.345  1.00  0.66           C  
ATOM   3656  O   LYS A 241     -36.329  17.488   7.027  1.00  0.66           O  
ATOM   3657  CB  LYS A 241     -38.551  15.548   7.509  1.00  0.66           C  
ATOM   3658  CG  LYS A 241     -39.997  15.042   7.319  1.00  0.66           C  
ATOM   3659  CD  LYS A 241     -40.877  16.128   6.665  1.00  0.66           C  
ATOM   3660  CE  LYS A 241     -42.316  15.653   6.442  1.00  0.66           C  
ATOM   3661  NZ  LYS A 241     -43.169  16.729   5.822  1.00  0.66           N  
ATOM   3662  H   LYS A 241     -37.612  13.763   5.762  1.00  0.66           H  
ATOM   3663  HA  LYS A 241     -38.501  16.603   5.673  1.00  0.66           H  
ATOM   3664 1HB  LYS A 241     -37.984  14.780   8.036  1.00  0.66           H  
ATOM   3665 2HB  LYS A 241     -38.571  16.442   8.131  1.00  0.66           H  
ATOM   3666 1HG  LYS A 241     -39.997  14.151   6.682  1.00  0.66           H  
ATOM   3667 2HG  LYS A 241     -40.419  14.774   8.285  1.00  0.66           H  
ATOM   3668 1HD  LYS A 241     -40.892  17.013   7.301  1.00  0.66           H  
ATOM   3669 2HD  LYS A 241     -40.452  16.405   5.699  1.00  0.66           H  
ATOM   3670 1HE  LYS A 241     -42.298  14.791   5.769  1.00  0.66           H  
ATOM   3671 2HE  LYS A 241     -42.755  15.353   7.391  1.00  0.66           H  
ATOM   3672 1HZ  LYS A 241     -44.104  16.377   5.675  1.00  0.66           H  
ATOM   3673 2HZ  LYS A 241     -43.203  17.526   6.436  1.00  0.66           H  
ATOM   3674 3HZ  LYS A 241     -42.770  17.012   4.932  1.00  0.66           H  
ATOM   3675  N   ARG A 242     -35.503  15.854   5.737  1.00  0.65           N  
ATOM   3676  CA  ARG A 242     -34.136  16.350   5.774  1.00  0.65           C  
ATOM   3677  C   ARG A 242     -33.930  17.351   4.633  1.00  0.65           C  
ATOM   3678  O   ARG A 242     -34.582  17.224   3.587  1.00  0.65           O  
ATOM   3679  CB  ARG A 242     -33.149  15.207   5.685  1.00  0.65           C  
ATOM   3680  CG  ARG A 242     -33.199  14.250   6.854  1.00  0.65           C  
ATOM   3681  CD  ARG A 242     -32.690  14.894   8.104  1.00  0.65           C  
ATOM   3682  NE  ARG A 242     -32.590  13.954   9.210  1.00  0.65           N  
ATOM   3683  CZ  ARG A 242     -33.556  13.689  10.102  1.00  0.65           C  
ATOM   3684  NH1 ARG A 242     -34.722  14.298  10.036  1.00  0.65           N  
ATOM   3685  NH2 ARG A 242     -33.324  12.812  11.053  1.00  0.65           N  
ATOM   3686  H   ARG A 242     -35.711  15.024   5.206  1.00  0.65           H  
ATOM   3687  HA  ARG A 242     -33.994  16.835   6.733  1.00  0.65           H  
ATOM   3688 1HB  ARG A 242     -33.339  14.631   4.778  1.00  0.65           H  
ATOM   3689 2HB  ARG A 242     -32.131  15.588   5.615  1.00  0.65           H  
ATOM   3690 1HG  ARG A 242     -34.220  13.906   7.020  1.00  0.65           H  
ATOM   3691 2HG  ARG A 242     -32.565  13.405   6.646  1.00  0.65           H  
ATOM   3692 1HD  ARG A 242     -31.691  15.302   7.920  1.00  0.65           H  
ATOM   3693 2HD  ARG A 242     -33.358  15.703   8.402  1.00  0.65           H  
ATOM   3694  HE  ARG A 242     -31.710  13.446   9.326  1.00  0.65           H  
ATOM   3695 1HH1 ARG A 242     -34.895  14.974   9.309  1.00  0.65           H  
ATOM   3696 2HH1 ARG A 242     -35.437  14.090  10.718  1.00  0.65           H  
ATOM   3697 1HH2 ARG A 242     -32.424  12.334  11.086  1.00  0.65           H  
ATOM   3698 2HH2 ARG A 242     -34.034  12.589  11.726  1.00  0.65           H  
ATOM   3699  N   PRO A 243     -33.025  18.339   4.766  1.00  0.64           N  
ATOM   3700  CA  PRO A 243     -32.737  19.288   3.719  1.00  0.64           C  
ATOM   3701  C   PRO A 243     -32.434  18.488   2.484  1.00  0.64           C  
ATOM   3702  O   PRO A 243     -31.738  17.467   2.564  1.00  0.64           O  
ATOM   3703  CB  PRO A 243     -31.494  20.010   4.245  1.00  0.64           C  
ATOM   3704  CG  PRO A 243     -31.641  19.931   5.757  1.00  0.64           C  
ATOM   3705  CD  PRO A 243     -32.235  18.553   6.012  1.00  0.64           C  
ATOM   3706  HA  PRO A 243     -33.592  19.963   3.571  1.00  0.64           H  
ATOM   3707 1HB  PRO A 243     -30.580  19.510   3.886  1.00  0.64           H  
ATOM   3708 2HB  PRO A 243     -31.468  21.042   3.869  1.00  0.64           H  
ATOM   3709 1HG  PRO A 243     -30.650  20.044   6.239  1.00  0.64           H  
ATOM   3710 2HG  PRO A 243     -32.274  20.745   6.131  1.00  0.64           H  
ATOM   3711 1HD  PRO A 243     -31.426  17.809   6.118  1.00  0.64           H  
ATOM   3712 2HD  PRO A 243     -32.859  18.626   6.909  1.00  0.64           H  
ATOM   3713  N   THR A 244     -33.004  18.922   1.371  1.00  0.62           N  
ATOM   3714  CA  THR A 244     -32.853  18.205   0.126  1.00  0.62           C  
ATOM   3715  C   THR A 244     -32.575  19.126  -1.052  1.00  0.62           C  
ATOM   3716  O   THR A 244     -33.193  20.184  -1.188  1.00  0.62           O  
ATOM   3717  CB  THR A 244     -34.113  17.345  -0.155  1.00  0.62           C  
ATOM   3718  OG1 THR A 244     -34.330  16.418   0.947  1.00  0.62           O  
ATOM   3719  CG2 THR A 244     -33.918  16.535  -1.451  1.00  0.62           C  
ATOM   3720  H   THR A 244     -33.559  19.764   1.389  1.00  0.62           H  
ATOM   3721  HA  THR A 244     -32.012  17.536   0.229  1.00  0.62           H  
ATOM   3722  HB  THR A 244     -34.987  17.986  -0.254  1.00  0.62           H  
ATOM   3723  HG1 THR A 244     -34.425  16.890   1.823  1.00  0.62           H  
ATOM   3724 1HG2 THR A 244     -34.776  15.927  -1.635  1.00  0.62           H  
ATOM   3725 2HG2 THR A 244     -33.781  17.198  -2.290  1.00  0.62           H  
ATOM   3726 3HG2 THR A 244     -33.049  15.893  -1.356  1.00  0.62           H  
ATOM   3727  N   VAL A 245     -31.674  18.689  -1.914  1.00  0.61           N  
ATOM   3728  CA  VAL A 245     -31.412  19.369  -3.171  1.00  0.61           C  
ATOM   3729  C   VAL A 245     -31.895  18.406  -4.216  1.00  0.61           C  
ATOM   3730  O   VAL A 245     -31.677  17.196  -4.097  1.00  0.61           O  
ATOM   3731  CB  VAL A 245     -29.918  19.653  -3.386  1.00  0.61           C  
ATOM   3732  CG1 VAL A 245     -29.194  18.390  -3.406  1.00  0.61           C  
ATOM   3733  CG2 VAL A 245     -29.684  20.395  -4.714  1.00  0.61           C  
ATOM   3734  H   VAL A 245     -31.184  17.822  -1.692  1.00  0.61           H  
ATOM   3735  HA  VAL A 245     -31.987  20.296  -3.234  1.00  0.61           H  
ATOM   3736  HB  VAL A 245     -29.544  20.252  -2.555  1.00  0.61           H  
ATOM   3737 1HG1 VAL A 245     -28.134  18.577  -3.541  1.00  0.61           H  
ATOM   3738 2HG1 VAL A 245     -29.356  17.875  -2.468  1.00  0.61           H  
ATOM   3739 3HG1 VAL A 245     -29.570  17.793  -4.228  1.00  0.61           H  
ATOM   3740 1HG2 VAL A 245     -28.619  20.584  -4.843  1.00  0.61           H  
ATOM   3741 2HG2 VAL A 245     -30.041  19.795  -5.551  1.00  0.61           H  
ATOM   3742 3HG2 VAL A 245     -30.219  21.341  -4.691  1.00  0.61           H  
ATOM   3743  N   THR A 246     -32.568  18.922  -5.209  1.00  0.61           N  
ATOM   3744  CA  THR A 246     -33.112  18.054  -6.213  1.00  0.61           C  
ATOM   3745  C   THR A 246     -32.420  18.254  -7.555  1.00  0.61           C  
ATOM   3746  O   THR A 246     -32.048  19.384  -7.901  1.00  0.61           O  
ATOM   3747  CB  THR A 246     -34.593  18.366  -6.305  1.00  0.61           C  
ATOM   3748  OG1 THR A 246     -34.756  19.719  -6.750  1.00  0.61           O  
ATOM   3749  CG2 THR A 246     -35.270  18.263  -4.947  1.00  0.61           C  
ATOM   3750  H   THR A 246     -32.750  19.933  -5.238  1.00  0.61           H  
ATOM   3751  HA  THR A 246     -32.976  17.017  -5.911  1.00  0.61           H  
ATOM   3752  HB  THR A 246     -35.026  17.711  -6.961  1.00  0.61           H  
ATOM   3753  HG1 THR A 246     -34.274  20.335  -6.134  1.00  0.61           H  
ATOM   3754 1HG2 THR A 246     -36.323  18.506  -5.059  1.00  0.61           H  
ATOM   3755 2HG2 THR A 246     -35.176  17.281  -4.556  1.00  0.61           H  
ATOM   3756 3HG2 THR A 246     -34.808  18.972  -4.255  1.00  0.61           H  
ATOM   3757  N   TYR A 247     -32.359  17.197  -8.362  1.00  0.61           N  
ATOM   3758  CA  TYR A 247     -31.717  17.324  -9.662  1.00  0.61           C  
ATOM   3759  C   TYR A 247     -32.419  16.599 -10.798  1.00  0.61           C  
ATOM   3760  O   TYR A 247     -33.188  15.656 -10.596  1.00  0.61           O  
ATOM   3761  CB  TYR A 247     -30.287  16.815  -9.614  1.00  0.61           C  
ATOM   3762  CG  TYR A 247     -30.149  15.353  -9.415  1.00  0.61           C  
ATOM   3763  CD1 TYR A 247     -30.093  14.521 -10.512  1.00  0.61           C  
ATOM   3764  CD2 TYR A 247     -30.051  14.836  -8.153  1.00  0.61           C  
ATOM   3765  CE1 TYR A 247     -29.948  13.181 -10.339  1.00  0.61           C  
ATOM   3766  CE2 TYR A 247     -29.899  13.478  -7.987  1.00  0.61           C  
ATOM   3767  CZ  TYR A 247     -29.846  12.662  -9.072  1.00  0.61           C  
ATOM   3768  OH  TYR A 247     -29.681  11.316  -8.890  1.00  0.61           O  
ATOM   3769  H   TYR A 247     -32.696  16.293  -8.030  1.00  0.61           H  
ATOM   3770  HA  TYR A 247     -31.667  18.370  -9.909  1.00  0.61           H  
ATOM   3771 1HB  TYR A 247     -29.792  17.088 -10.528  1.00  0.61           H  
ATOM   3772 2HB  TYR A 247     -29.777  17.307  -8.811  1.00  0.61           H  
ATOM   3773  HD1 TYR A 247     -30.167  14.936 -11.516  1.00  0.61           H  
ATOM   3774  HD2 TYR A 247     -30.097  15.499  -7.288  1.00  0.61           H  
ATOM   3775  HE1 TYR A 247     -29.905  12.531 -11.194  1.00  0.61           H  
ATOM   3776  HE2 TYR A 247     -29.822  13.043  -6.991  1.00  0.61           H  
ATOM   3777  HH  TYR A 247     -29.597  11.142  -7.949  1.00  0.61           H  
ATOM   3778  N   GLY A 248     -32.110  17.030 -12.009  1.00  0.62           N  
ATOM   3779  CA  GLY A 248     -32.614  16.331 -13.183  1.00  0.62           C  
ATOM   3780  C   GLY A 248     -32.684  17.203 -14.422  1.00  0.62           C  
ATOM   3781  O   GLY A 248     -32.118  18.281 -14.492  1.00  0.62           O  
ATOM   3782  H   GLY A 248     -31.516  17.859 -12.091  1.00  0.62           H  
ATOM   3783 1HA  GLY A 248     -31.985  15.470 -13.382  1.00  0.62           H  
ATOM   3784 2HA  GLY A 248     -33.609  15.939 -12.972  1.00  0.62           H  
ATOM   3785  N   PHE A 249     -33.361  16.705 -15.419  1.00  0.63           N  
ATOM   3786  CA  PHE A 249     -33.608  17.427 -16.647  1.00  0.63           C  
ATOM   3787  C   PHE A 249     -34.753  18.407 -16.359  1.00  0.63           C  
ATOM   3788  O   PHE A 249     -34.739  19.558 -16.801  1.00  0.63           O  
ATOM   3789  CB  PHE A 249     -33.960  16.464 -17.769  1.00  0.63           C  
ATOM   3790  CG  PHE A 249     -34.024  17.089 -19.121  1.00  0.63           C  
ATOM   3791  CD1 PHE A 249     -32.848  17.454 -19.766  1.00  0.63           C  
ATOM   3792  CD2 PHE A 249     -35.234  17.303 -19.762  1.00  0.63           C  
ATOM   3793  CE1 PHE A 249     -32.876  18.018 -21.017  1.00  0.63           C  
ATOM   3794  CE2 PHE A 249     -35.266  17.873 -21.023  1.00  0.63           C  
ATOM   3795  CZ  PHE A 249     -34.081  18.231 -21.649  1.00  0.63           C  
ATOM   3796  H   PHE A 249     -33.763  15.781 -15.303  1.00  0.63           H  
ATOM   3797  HA  PHE A 249     -32.718  17.995 -16.925  1.00  0.63           H  
ATOM   3798 1HB  PHE A 249     -33.223  15.664 -17.797  1.00  0.63           H  
ATOM   3799 2HB  PHE A 249     -34.926  16.005 -17.553  1.00  0.63           H  
ATOM   3800  HD1 PHE A 249     -31.894  17.291 -19.265  1.00  0.63           H  
ATOM   3801  HD2 PHE A 249     -36.161  17.016 -19.261  1.00  0.63           H  
ATOM   3802  HE1 PHE A 249     -31.947  18.300 -21.505  1.00  0.63           H  
ATOM   3803  HE2 PHE A 249     -36.220  18.041 -21.524  1.00  0.63           H  
ATOM   3804  HZ  PHE A 249     -34.102  18.681 -22.641  1.00  0.63           H  
ATOM   3805  N   SER A 250     -35.765  17.918 -15.616  1.00  0.64           N  
ATOM   3806  CA  SER A 250     -36.959  18.693 -15.281  1.00  0.64           C  
ATOM   3807  C   SER A 250     -36.652  20.091 -14.749  1.00  0.64           C  
ATOM   3808  O   SER A 250     -35.765  20.303 -13.911  1.00  0.64           O  
ATOM   3809  CB  SER A 250     -37.815  17.949 -14.267  1.00  0.64           C  
ATOM   3810  OG  SER A 250     -38.341  16.769 -14.819  1.00  0.64           O  
ATOM   3811  H   SER A 250     -35.721  16.942 -15.291  1.00  0.64           H  
ATOM   3812  HA  SER A 250     -37.544  18.807 -16.194  1.00  0.64           H  
ATOM   3813 1HB  SER A 250     -37.210  17.702 -13.391  1.00  0.64           H  
ATOM   3814 2HB  SER A 250     -38.627  18.595 -13.930  1.00  0.64           H  
ATOM   3815  HG  SER A 250     -37.581  16.145 -14.889  1.00  0.64           H  
ATOM   3816  N   GLU A 251     -37.476  21.035 -15.192  1.00  0.64           N  
ATOM   3817  CA  GLU A 251     -37.353  22.448 -14.861  1.00  0.64           C  
ATOM   3818  C   GLU A 251     -37.432  22.767 -13.374  1.00  0.64           C  
ATOM   3819  O   GLU A 251     -36.809  23.730 -12.926  1.00  0.64           O  
ATOM   3820  CB  GLU A 251     -38.436  23.249 -15.589  1.00  0.64           C  
ATOM   3821  CG  GLU A 251     -38.247  23.326 -17.100  1.00  0.64           C  
ATOM   3822  CD  GLU A 251     -39.359  24.073 -17.814  1.00  0.64           C  
ATOM   3823  OE1 GLU A 251     -40.329  24.417 -17.180  1.00  0.64           O  
ATOM   3824  OE2 GLU A 251     -39.231  24.293 -18.996  1.00  0.64           O  
ATOM   3825  H   GLU A 251     -38.199  20.759 -15.841  1.00  0.64           H  
ATOM   3826  HA  GLU A 251     -36.381  22.782 -15.225  1.00  0.64           H  
ATOM   3827 1HB  GLU A 251     -39.412  22.810 -15.386  1.00  0.64           H  
ATOM   3828 2HB  GLU A 251     -38.447  24.267 -15.201  1.00  0.64           H  
ATOM   3829 1HG  GLU A 251     -37.300  23.828 -17.305  1.00  0.64           H  
ATOM   3830 2HG  GLU A 251     -38.180  22.313 -17.496  1.00  0.64           H  
ATOM   3831  N   ASP A 252     -38.185  21.970 -12.606  1.00  0.63           N  
ATOM   3832  CA  ASP A 252     -38.347  22.248 -11.176  1.00  0.63           C  
ATOM   3833  C   ASP A 252     -37.218  21.732 -10.278  1.00  0.63           C  
ATOM   3834  O   ASP A 252     -37.308  21.824  -9.053  1.00  0.63           O  
ATOM   3835  CB  ASP A 252     -39.715  21.765 -10.665  1.00  0.63           C  
ATOM   3836  CG  ASP A 252     -40.017  20.251 -10.760  1.00  0.63           C  
ATOM   3837  OD1 ASP A 252     -39.214  19.488 -11.239  1.00  0.63           O  
ATOM   3838  OD2 ASP A 252     -41.088  19.872 -10.325  1.00  0.63           O  
ATOM   3839  H   ASP A 252     -38.655  21.183 -13.027  1.00  0.63           H  
ATOM   3840  HA  ASP A 252     -38.356  23.332 -11.063  1.00  0.63           H  
ATOM   3841 1HB  ASP A 252     -39.810  22.055  -9.618  1.00  0.63           H  
ATOM   3842 2HB  ASP A 252     -40.494  22.296 -11.209  1.00  0.63           H  
ATOM   3843  N   ALA A 253     -36.157  21.210 -10.878  1.00  0.62           N  
ATOM   3844  CA  ALA A 253     -34.993  20.762 -10.133  1.00  0.62           C  
ATOM   3845  C   ALA A 253     -34.175  21.964  -9.663  1.00  0.62           C  
ATOM   3846  O   ALA A 253     -34.293  23.056 -10.223  1.00  0.62           O  
ATOM   3847  CB  ALA A 253     -34.164  19.846 -10.990  1.00  0.62           C  
ATOM   3848  H   ALA A 253     -36.141  21.119 -11.895  1.00  0.62           H  
ATOM   3849  HA  ALA A 253     -35.325  20.231  -9.244  1.00  0.62           H  
ATOM   3850 1HB  ALA A 253     -33.335  19.545 -10.419  1.00  0.62           H  
ATOM   3851 2HB  ALA A 253     -34.750  18.980 -11.293  1.00  0.62           H  
ATOM   3852 3HB  ALA A 253     -33.831  20.370 -11.864  1.00  0.62           H  
ATOM   3853  N   ASP A 254     -33.330  21.778  -8.641  1.00  0.60           N  
ATOM   3854  CA  ASP A 254     -32.476  22.868  -8.173  1.00  0.60           C  
ATOM   3855  C   ASP A 254     -31.241  22.925  -9.059  1.00  0.60           C  
ATOM   3856  O   ASP A 254     -30.734  23.996  -9.369  1.00  0.60           O  
ATOM   3857  CB  ASP A 254     -32.040  22.631  -6.727  1.00  0.60           C  
ATOM   3858  CG  ASP A 254     -33.181  22.654  -5.717  1.00  0.60           C  
ATOM   3859  OD1 ASP A 254     -33.766  23.692  -5.507  1.00  0.60           O  
ATOM   3860  OD2 ASP A 254     -33.475  21.595  -5.171  1.00  0.60           O  
ATOM   3861  H   ASP A 254     -33.240  20.865  -8.204  1.00  0.60           H  
ATOM   3862  HA  ASP A 254     -33.018  23.811  -8.254  1.00  0.60           H  
ATOM   3863 1HB  ASP A 254     -31.548  21.664  -6.674  1.00  0.60           H  
ATOM   3864 2HB  ASP A 254     -31.308  23.384  -6.445  1.00  0.60           H  
ATOM   3865  N   VAL A 255     -30.786  21.759  -9.486  1.00  0.59           N  
ATOM   3866  CA  VAL A 255     -29.657  21.669 -10.401  1.00  0.59           C  
ATOM   3867  C   VAL A 255     -30.159  20.927 -11.621  1.00  0.59           C  
ATOM   3868  O   VAL A 255     -30.634  19.788 -11.496  1.00  0.59           O  
ATOM   3869  CB  VAL A 255     -28.474  20.951  -9.754  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255     -27.324  20.840 -10.714  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255     -28.036  21.718  -8.512  1.00  0.59           C  
ATOM   3872  H   VAL A 255     -31.239  20.912  -9.147  1.00  0.59           H  
ATOM   3873  HA  VAL A 255     -29.344  22.669 -10.695  1.00  0.59           H  
ATOM   3874  HB  VAL A 255     -28.783  19.948  -9.491  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255     -26.491  20.310 -10.242  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255     -27.647  20.301 -11.580  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255     -27.003  21.841 -11.002  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255     -27.199  21.218  -8.043  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255     -27.743  22.705  -8.814  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255     -28.862  21.777  -7.806  1.00  0.59           H  
ATOM   3881  N   ARG A 256     -30.082  21.556 -12.789  1.00  0.59           N  
ATOM   3882  CA  ARG A 256     -30.680  20.903 -13.934  1.00  0.59           C  
ATOM   3883  C   ARG A 256     -29.863  20.883 -15.199  1.00  0.59           C  
ATOM   3884  O   ARG A 256     -29.115  21.815 -15.506  1.00  0.59           O  
ATOM   3885  CB  ARG A 256     -32.035  21.554 -14.238  1.00  0.59           C  
ATOM   3886  CG  ARG A 256     -31.977  23.008 -14.663  1.00  0.59           C  
ATOM   3887  CD  ARG A 256     -33.361  23.631 -14.761  1.00  0.59           C  
ATOM   3888  NE  ARG A 256     -33.309  25.017 -15.276  1.00  0.59           N  
ATOM   3889  CZ  ARG A 256     -34.285  25.960 -15.172  1.00  0.59           C  
ATOM   3890  NH1 ARG A 256     -35.414  25.733 -14.534  1.00  0.59           N  
ATOM   3891  NH2 ARG A 256     -34.105  27.155 -15.724  1.00  0.59           N  
ATOM   3892  H   ARG A 256     -29.647  22.480 -12.850  1.00  0.59           H  
ATOM   3893  HA  ARG A 256     -30.837  19.880 -13.646  1.00  0.59           H  
ATOM   3894 1HB  ARG A 256     -32.546  20.985 -15.027  1.00  0.59           H  
ATOM   3895 2HB  ARG A 256     -32.661  21.511 -13.360  1.00  0.59           H  
ATOM   3896 1HG  ARG A 256     -31.401  23.571 -13.928  1.00  0.59           H  
ATOM   3897 2HG  ARG A 256     -31.493  23.070 -15.635  1.00  0.59           H  
ATOM   3898 1HD  ARG A 256     -33.966  23.032 -15.445  1.00  0.59           H  
ATOM   3899 2HD  ARG A 256     -33.830  23.647 -13.771  1.00  0.59           H  
ATOM   3900  HE  ARG A 256     -32.479  25.281 -15.779  1.00  0.59           H  
ATOM   3901 1HH1 ARG A 256     -35.613  24.838 -14.064  1.00  0.59           H  
ATOM   3902 2HH1 ARG A 256     -36.107  26.462 -14.481  1.00  0.59           H  
ATOM   3903 1HH2 ARG A 256     -33.255  27.367 -16.222  1.00  0.59           H  
ATOM   3904 2HH2 ARG A 256     -34.827  27.856 -15.646  1.00  0.59           H  
ATOM   3905  N   ALA A 257     -30.041  19.813 -15.958  1.00  0.60           N  
ATOM   3906  CA  ALA A 257     -29.382  19.701 -17.250  1.00  0.60           C  
ATOM   3907  C   ALA A 257     -30.286  20.270 -18.306  1.00  0.60           C  
ATOM   3908  O   ALA A 257     -31.490  20.038 -18.276  1.00  0.60           O  
ATOM   3909  CB  ALA A 257     -29.033  18.273 -17.582  1.00  0.60           C  
ATOM   3910  H   ALA A 257     -30.688  19.095 -15.620  1.00  0.60           H  
ATOM   3911  HA  ALA A 257     -28.468  20.287 -17.228  1.00  0.60           H  
ATOM   3912 1HB  ALA A 257     -28.542  18.253 -18.556  1.00  0.60           H  
ATOM   3913 2HB  ALA A 257     -28.356  17.872 -16.849  1.00  0.60           H  
ATOM   3914 3HB  ALA A 257     -29.936  17.672 -17.616  1.00  0.60           H  
ATOM   3915  N   ILE A 258     -29.704  21.018 -19.229  1.00  0.62           N  
ATOM   3916  CA  ILE A 258     -30.484  21.597 -20.313  1.00  0.62           C  
ATOM   3917  C   ILE A 258     -30.072  21.096 -21.700  1.00  0.62           C  
ATOM   3918  O   ILE A 258     -30.797  20.351 -22.362  1.00  0.62           O  
ATOM   3919  CB  ILE A 258     -30.345  23.135 -20.280  1.00  0.62           C  
ATOM   3920  CG1 ILE A 258     -30.805  23.700 -18.950  1.00  0.62           C  
ATOM   3921  CG2 ILE A 258     -31.157  23.762 -21.393  1.00  0.62           C  
ATOM   3922  CD1 ILE A 258     -32.238  23.455 -18.630  1.00  0.62           C  
ATOM   3923  H   ILE A 258     -28.695  21.154 -19.160  1.00  0.62           H  
ATOM   3924  HA  ILE A 258     -31.531  21.337 -20.161  1.00  0.62           H  
ATOM   3925  HB  ILE A 258     -29.297  23.403 -20.404  1.00  0.62           H  
ATOM   3926 1HG1 ILE A 258     -30.206  23.264 -18.153  1.00  0.62           H  
ATOM   3927 2HG1 ILE A 258     -30.648  24.769 -18.971  1.00  0.62           H  
ATOM   3928 1HG2 ILE A 258     -31.037  24.843 -21.361  1.00  0.62           H  
ATOM   3929 2HG2 ILE A 258     -30.830  23.393 -22.359  1.00  0.62           H  
ATOM   3930 3HG2 ILE A 258     -32.206  23.508 -21.248  1.00  0.62           H  
ATOM   3931 1HD1 ILE A 258     -32.471  23.899 -17.685  1.00  0.62           H  
ATOM   3932 2HD1 ILE A 258     -32.859  23.912 -19.412  1.00  0.62           H  
ATOM   3933 3HD1 ILE A 258     -32.433  22.383 -18.586  1.00  0.62           H  
ATOM   3934  N   ASN A 259     -28.867  21.447 -22.122  1.00  0.65           N  
ATOM   3935  CA  ASN A 259     -28.439  21.167 -23.492  1.00  0.65           C  
ATOM   3936  C   ASN A 259     -27.852  19.780 -23.669  1.00  0.65           C  
ATOM   3937  O   ASN A 259     -26.672  19.647 -23.975  1.00  0.65           O  
ATOM   3938  CB  ASN A 259     -27.415  22.196 -23.921  1.00  0.65           C  
ATOM   3939  CG  ASN A 259     -27.962  23.592 -23.993  1.00  0.65           C  
ATOM   3940  OD1 ASN A 259     -29.083  23.813 -24.471  1.00  0.65           O  
ATOM   3941  ND2 ASN A 259     -27.192  24.547 -23.519  1.00  0.65           N  
ATOM   3942  H   ASN A 259     -28.281  22.001 -21.520  1.00  0.65           H  
ATOM   3943  HA  ASN A 259     -29.312  21.236 -24.147  1.00  0.65           H  
ATOM   3944 1HB  ASN A 259     -26.579  22.186 -23.217  1.00  0.65           H  
ATOM   3945 2HB  ASN A 259     -27.016  21.922 -24.899  1.00  0.65           H  
ATOM   3946 1HD2 ASN A 259     -27.503  25.498 -23.542  1.00  0.65           H  
ATOM   3947 2HD2 ASN A 259     -26.279  24.325 -23.121  1.00  0.65           H  
ATOM   3948  N   VAL A 260     -28.666  18.753 -23.494  1.00  0.69           N  
ATOM   3949  CA  VAL A 260     -28.133  17.394 -23.556  1.00  0.69           C  
ATOM   3950  C   VAL A 260     -27.999  16.896 -25.000  1.00  0.69           C  
ATOM   3951  O   VAL A 260     -28.975  16.870 -25.757  1.00  0.69           O  
ATOM   3952  CB  VAL A 260     -29.018  16.423 -22.743  1.00  0.69           C  
ATOM   3953  CG1 VAL A 260     -28.473  14.993 -22.873  1.00  0.69           C  
ATOM   3954  CG2 VAL A 260     -29.055  16.872 -21.259  1.00  0.69           C  
ATOM   3955  H   VAL A 260     -29.641  18.952 -23.271  1.00  0.69           H  
ATOM   3956  HA  VAL A 260     -27.144  17.397 -23.105  1.00  0.69           H  
ATOM   3957  HB  VAL A 260     -30.030  16.435 -23.150  1.00  0.69           H  
ATOM   3958 1HG1 VAL A 260     -29.103  14.302 -22.309  1.00  0.69           H  
ATOM   3959 2HG1 VAL A 260     -28.466  14.699 -23.921  1.00  0.69           H  
ATOM   3960 3HG1 VAL A 260     -27.453  14.960 -22.482  1.00  0.69           H  
ATOM   3961 1HG2 VAL A 260     -29.691  16.195 -20.689  1.00  0.69           H  
ATOM   3962 2HG2 VAL A 260     -28.057  16.852 -20.850  1.00  0.69           H  
ATOM   3963 3HG2 VAL A 260     -29.455  17.888 -21.192  1.00  0.69           H  
ATOM   3964  N   ARG A 261     -26.781  16.486 -25.357  1.00  0.74           N  
ATOM   3965  CA  ARG A 261     -26.442  15.988 -26.695  1.00  0.74           C  
ATOM   3966  C   ARG A 261     -25.445  14.838 -26.632  1.00  0.74           C  
ATOM   3967  O   ARG A 261     -24.494  14.869 -25.849  1.00  0.74           O  
ATOM   3968  CB  ARG A 261     -25.852  17.099 -27.556  1.00  0.74           C  
ATOM   3969  CG  ARG A 261     -25.504  16.699 -28.999  1.00  0.74           C  
ATOM   3970  CD  ARG A 261     -25.056  17.870 -29.809  1.00  0.74           C  
ATOM   3971  NE  ARG A 261     -24.563  17.471 -31.122  1.00  0.74           N  
ATOM   3972  CZ  ARG A 261     -25.317  17.361 -32.237  1.00  0.74           C  
ATOM   3973  NH1 ARG A 261     -26.609  17.622 -32.195  1.00  0.74           N  
ATOM   3974  NH2 ARG A 261     -24.762  16.991 -33.381  1.00  0.74           N  
ATOM   3975  H   ARG A 261     -26.041  16.572 -24.660  1.00  0.74           H  
ATOM   3976  HA  ARG A 261     -27.355  15.630 -27.169  1.00  0.74           H  
ATOM   3977 1HB  ARG A 261     -26.552  17.934 -27.600  1.00  0.74           H  
ATOM   3978 2HB  ARG A 261     -24.936  17.465 -27.088  1.00  0.74           H  
ATOM   3979 1HG  ARG A 261     -24.690  15.973 -28.993  1.00  0.74           H  
ATOM   3980 2HG  ARG A 261     -26.376  16.259 -29.480  1.00  0.74           H  
ATOM   3981 1HD  ARG A 261     -25.884  18.561 -29.950  1.00  0.74           H  
ATOM   3982 2HD  ARG A 261     -24.243  18.376 -29.287  1.00  0.74           H  
ATOM   3983  HE  ARG A 261     -23.556  17.255 -31.195  1.00  0.74           H  
ATOM   3984 1HH1 ARG A 261     -27.038  17.907 -31.326  1.00  0.74           H  
ATOM   3985 2HH1 ARG A 261     -27.169  17.539 -33.031  1.00  0.74           H  
ATOM   3986 1HH2 ARG A 261     -23.767  16.789 -33.429  1.00  0.74           H  
ATOM   3987 2HH2 ARG A 261     -25.326  16.910 -34.211  1.00  0.74           H  
ATOM   3988  N   GLN A 262     -25.654  13.802 -27.445  1.00  0.78           N  
ATOM   3989  CA  GLN A 262     -24.698  12.698 -27.437  1.00  0.78           C  
ATOM   3990  C   GLN A 262     -24.029  12.547 -28.794  1.00  0.78           C  
ATOM   3991  O   GLN A 262     -24.687  12.634 -29.833  1.00  0.78           O  
ATOM   3992  CB  GLN A 262     -25.403  11.407 -27.010  1.00  0.78           C  
ATOM   3993  CG  GLN A 262     -25.974  11.533 -25.597  1.00  0.78           C  
ATOM   3994  CD  GLN A 262     -26.625  10.300 -25.063  1.00  0.78           C  
ATOM   3995  OE1 GLN A 262     -25.949   9.296 -24.831  1.00  0.78           O  
ATOM   3996  NE2 GLN A 262     -27.941  10.357 -24.854  1.00  0.78           N  
ATOM   3997  H   GLN A 262     -26.449  13.784 -28.071  1.00  0.78           H  
ATOM   3998  HA  GLN A 262     -23.914  12.911 -26.716  1.00  0.78           H  
ATOM   3999 1HB  GLN A 262     -26.203  11.161 -27.708  1.00  0.78           H  
ATOM   4000 2HB  GLN A 262     -24.685  10.581 -27.017  1.00  0.78           H  
ATOM   4001 1HG  GLN A 262     -25.151  11.782 -24.947  1.00  0.78           H  
ATOM   4002 2HG  GLN A 262     -26.712  12.333 -25.580  1.00  0.78           H  
ATOM   4003 1HE2 GLN A 262     -28.437   9.566 -24.504  1.00  0.78           H  
ATOM   4004 2HE2 GLN A 262     -28.446  11.200 -25.053  1.00  0.78           H  
ATOM   4005  N   GLU A 263     -22.711  12.362 -28.768  1.00  0.82           N  
ATOM   4006  CA  GLU A 263     -21.920  12.204 -29.980  1.00  0.82           C  
ATOM   4007  C   GLU A 263     -20.963  11.036 -29.817  1.00  0.82           C  
ATOM   4008  O   GLU A 263     -20.010  11.102 -29.031  1.00  0.82           O  
ATOM   4009  CB  GLU A 263     -21.114  13.478 -30.269  1.00  0.82           C  
ATOM   4010  CG  GLU A 263     -21.952  14.749 -30.508  1.00  0.82           C  
ATOM   4011  CD  GLU A 263     -21.113  15.968 -30.824  1.00  0.82           C  
ATOM   4012  OE1 GLU A 263     -19.913  15.857 -30.832  1.00  0.82           O  
ATOM   4013  OE2 GLU A 263     -21.684  17.011 -31.072  1.00  0.82           O  
ATOM   4014  H   GLU A 263     -22.251  12.293 -27.859  1.00  0.82           H  
ATOM   4015  HA  GLU A 263     -22.586  11.990 -30.818  1.00  0.82           H  
ATOM   4016 1HB  GLU A 263     -20.429  13.663 -29.458  1.00  0.82           H  
ATOM   4017 2HB  GLU A 263     -20.511  13.319 -31.163  1.00  0.82           H  
ATOM   4018 1HG  GLU A 263     -22.652  14.572 -31.326  1.00  0.82           H  
ATOM   4019 2HG  GLU A 263     -22.533  14.953 -29.611  1.00  0.82           H  
ATOM   4020  N   GLY A 264     -21.160   9.979 -30.581  1.00  0.83           N  
ATOM   4021  CA  GLY A 264     -20.317   8.821 -30.387  1.00  0.83           C  
ATOM   4022  C   GLY A 264     -20.529   8.348 -28.958  1.00  0.83           C  
ATOM   4023  O   GLY A 264     -21.667   8.243 -28.511  1.00  0.83           O  
ATOM   4024  H   GLY A 264     -21.935   9.921 -31.245  1.00  0.83           H  
ATOM   4025 1HA  GLY A 264     -20.601   8.048 -31.095  1.00  0.83           H  
ATOM   4026 2HA  GLY A 264     -19.273   9.075 -30.558  1.00  0.83           H  
ATOM   4027  N   MET A 265     -19.455   8.119 -28.204  1.00  0.82           N  
ATOM   4028  CA  MET A 265     -19.651   7.649 -26.835  1.00  0.82           C  
ATOM   4029  C   MET A 265     -19.665   8.784 -25.812  1.00  0.82           C  
ATOM   4030  O   MET A 265     -19.727   8.531 -24.619  1.00  0.82           O  
ATOM   4031  CB  MET A 265     -18.613   6.580 -26.454  1.00  0.82           C  
ATOM   4032  CG  MET A 265     -17.209   7.034 -26.209  1.00  0.82           C  
ATOM   4033  SD  MET A 265     -16.119   5.601 -25.886  1.00  0.82           S  
ATOM   4034  CE  MET A 265     -16.694   5.012 -24.282  1.00  0.82           C  
ATOM   4035  H   MET A 265     -18.527   8.244 -28.580  1.00  0.82           H  
ATOM   4036  HA  MET A 265     -20.629   7.175 -26.780  1.00  0.82           H  
ATOM   4037 1HB  MET A 265     -18.945   6.062 -25.558  1.00  0.82           H  
ATOM   4038 2HB  MET A 265     -18.548   5.842 -27.240  1.00  0.82           H  
ATOM   4039 1HG  MET A 265     -16.834   7.581 -27.070  1.00  0.82           H  
ATOM   4040 2HG  MET A 265     -17.186   7.697 -25.335  1.00  0.82           H  
ATOM   4041 1HE  MET A 265     -16.118   4.137 -23.986  1.00  0.82           H  
ATOM   4042 2HE  MET A 265     -16.563   5.789 -23.540  1.00  0.82           H  
ATOM   4043 3HE  MET A 265     -17.742   4.751 -24.347  1.00  0.82           H  
ATOM   4044  N   GLN A 266     -19.583  10.037 -26.248  1.00  0.78           N  
ATOM   4045  CA  GLN A 266     -19.568  11.117 -25.264  1.00  0.78           C  
ATOM   4046  C   GLN A 266     -20.924  11.794 -25.093  1.00  0.78           C  
ATOM   4047  O   GLN A 266     -21.675  11.993 -26.055  1.00  0.78           O  
ATOM   4048  CB  GLN A 266     -18.523  12.175 -25.632  1.00  0.78           C  
ATOM   4049  CG  GLN A 266     -17.077  11.681 -25.601  1.00  0.78           C  
ATOM   4050  CD  GLN A 266     -16.055  12.770 -25.938  1.00  0.78           C  
ATOM   4051  OE1 GLN A 266     -16.122  13.422 -26.985  1.00  0.78           O  
ATOM   4052  NE2 GLN A 266     -15.095  12.971 -25.041  1.00  0.78           N  
ATOM   4053  H   GLN A 266     -19.564  10.251 -27.247  1.00  0.78           H  
ATOM   4054  HA  GLN A 266     -19.291  10.697 -24.298  1.00  0.78           H  
ATOM   4055 1HB  GLN A 266     -18.725  12.537 -26.638  1.00  0.78           H  
ATOM   4056 2HB  GLN A 266     -18.609  13.019 -24.945  1.00  0.78           H  
ATOM   4057 1HG  GLN A 266     -16.856  11.320 -24.610  1.00  0.78           H  
ATOM   4058 2HG  GLN A 266     -16.968  10.872 -26.322  1.00  0.78           H  
ATOM   4059 1HE2 GLN A 266     -14.396  13.668 -25.204  1.00  0.78           H  
ATOM   4060 2HE2 GLN A 266     -15.064  12.416 -24.186  1.00  0.78           H  
ATOM   4061  N   THR A 267     -21.199  12.229 -23.869  1.00  0.73           N  
ATOM   4062  CA  THR A 267     -22.397  13.016 -23.600  1.00  0.73           C  
ATOM   4063  C   THR A 267     -21.997  14.399 -23.163  1.00  0.73           C  
ATOM   4064  O   THR A 267     -21.120  14.565 -22.313  1.00  0.73           O  
ATOM   4065  CB  THR A 267     -23.306  12.413 -22.513  1.00  0.73           C  
ATOM   4066  OG1 THR A 267     -23.753  11.143 -22.900  1.00  0.73           O  
ATOM   4067  CG2 THR A 267     -24.531  13.300 -22.303  1.00  0.73           C  
ATOM   4068  H   THR A 267     -20.547  12.016 -23.112  1.00  0.73           H  
ATOM   4069  HA  THR A 267     -22.975  13.115 -24.516  1.00  0.73           H  
ATOM   4070  HB  THR A 267     -22.755  12.321 -21.577  1.00  0.73           H  
ATOM   4071  HG1 THR A 267     -24.305  10.789 -22.192  1.00  0.73           H  
ATOM   4072 1HG2 THR A 267     -25.144  12.837 -21.566  1.00  0.73           H  
ATOM   4073 2HG2 THR A 267     -24.241  14.290 -21.966  1.00  0.73           H  
ATOM   4074 3HG2 THR A 267     -25.090  13.390 -23.231  1.00  0.73           H  
ATOM   4075  N   PHE A 268     -22.643  15.395 -23.740  1.00  0.68           N  
ATOM   4076  CA  PHE A 268     -22.355  16.764 -23.389  1.00  0.68           C  
ATOM   4077  C   PHE A 268     -23.606  17.398 -22.823  1.00  0.68           C  
ATOM   4078  O   PHE A 268     -24.716  17.107 -23.280  1.00  0.68           O  
ATOM   4079  CB  PHE A 268     -21.946  17.507 -24.650  1.00  0.68           C  
ATOM   4080  CG  PHE A 268     -20.766  16.903 -25.299  1.00  0.68           C  
ATOM   4081  CD1 PHE A 268     -20.945  15.844 -26.179  1.00  0.68           C  
ATOM   4082  CD2 PHE A 268     -19.492  17.359 -25.052  1.00  0.68           C  
ATOM   4083  CE1 PHE A 268     -19.875  15.263 -26.790  1.00  0.68           C  
ATOM   4084  CE2 PHE A 268     -18.408  16.771 -25.671  1.00  0.68           C  
ATOM   4085  CZ  PHE A 268     -18.605  15.723 -26.543  1.00  0.68           C  
ATOM   4086  H   PHE A 268     -23.344  15.194 -24.450  1.00  0.68           H  
ATOM   4087  HA  PHE A 268     -21.564  16.802 -22.646  1.00  0.68           H  
ATOM   4088 1HB  PHE A 268     -22.774  17.502 -25.362  1.00  0.68           H  
ATOM   4089 2HB  PHE A 268     -21.719  18.543 -24.408  1.00  0.68           H  
ATOM   4090  HD1 PHE A 268     -21.956  15.473 -26.382  1.00  0.68           H  
ATOM   4091  HD2 PHE A 268     -19.348  18.192 -24.362  1.00  0.68           H  
ATOM   4092  HE1 PHE A 268     -20.030  14.439 -27.471  1.00  0.68           H  
ATOM   4093  HE2 PHE A 268     -17.399  17.134 -25.475  1.00  0.68           H  
ATOM   4094  HZ  PHE A 268     -17.757  15.258 -27.036  1.00  0.68           H  
ATOM   4095  N   PHE A 269     -23.448  18.274 -21.838  1.00  0.64           N  
ATOM   4096  CA  PHE A 269     -24.608  19.005 -21.359  1.00  0.64           C  
ATOM   4097  C   PHE A 269     -24.259  20.307 -20.652  1.00  0.64           C  
ATOM   4098  O   PHE A 269     -23.153  20.468 -20.126  1.00  0.64           O  
ATOM   4099  CB  PHE A 269     -25.457  18.091 -20.455  1.00  0.64           C  
ATOM   4100  CG  PHE A 269     -24.854  17.587 -19.151  1.00  0.64           C  
ATOM   4101  CD1 PHE A 269     -25.086  18.253 -17.950  1.00  0.64           C  
ATOM   4102  CD2 PHE A 269     -24.068  16.441 -19.121  1.00  0.64           C  
ATOM   4103  CE1 PHE A 269     -24.572  17.793 -16.772  1.00  0.64           C  
ATOM   4104  CE2 PHE A 269     -23.552  15.988 -17.928  1.00  0.64           C  
ATOM   4105  CZ  PHE A 269     -23.817  16.677 -16.757  1.00  0.64           C  
ATOM   4106  H   PHE A 269     -22.525  18.423 -21.434  1.00  0.64           H  
ATOM   4107  HA  PHE A 269     -25.208  19.264 -22.218  1.00  0.64           H  
ATOM   4108 1HB  PHE A 269     -26.371  18.628 -20.200  1.00  0.64           H  
ATOM   4109 2HB  PHE A 269     -25.759  17.221 -21.021  1.00  0.64           H  
ATOM   4110  HD1 PHE A 269     -25.694  19.133 -17.947  1.00  0.64           H  
ATOM   4111  HD2 PHE A 269     -23.866  15.900 -20.045  1.00  0.64           H  
ATOM   4112  HE1 PHE A 269     -24.770  18.315 -15.846  1.00  0.64           H  
ATOM   4113  HE2 PHE A 269     -22.938  15.088 -17.905  1.00  0.64           H  
ATOM   4114  HZ  PHE A 269     -23.422  16.340 -15.823  1.00  0.64           H  
ATOM   4115  N   THR A 270     -25.229  21.215 -20.578  1.00  0.63           N  
ATOM   4116  CA  THR A 270     -25.031  22.388 -19.738  1.00  0.63           C  
ATOM   4117  C   THR A 270     -25.896  22.065 -18.533  1.00  0.63           C  
ATOM   4118  O   THR A 270     -26.612  21.074 -18.724  1.00  0.63           O  
ATOM   4119  CB  THR A 270     -25.465  23.704 -20.401  1.00  0.63           C  
ATOM   4120  OG1 THR A 270     -24.747  23.921 -21.642  1.00  0.63           O  
ATOM   4121  CG2 THR A 270     -25.145  24.847 -19.457  1.00  0.63           C  
ATOM   4122  H   THR A 270     -26.093  21.065 -21.071  1.00  0.63           H  
ATOM   4123  HA  THR A 270     -23.994  22.467 -19.429  1.00  0.63           H  
ATOM   4124  HB  THR A 270     -26.533  23.681 -20.599  1.00  0.63           H  
ATOM   4125  HG1 THR A 270     -23.772  24.082 -21.460  1.00  0.63           H  
ATOM   4126 1HG2 THR A 270     -25.448  25.788 -19.908  1.00  0.63           H  
ATOM   4127 2HG2 THR A 270     -25.669  24.706 -18.523  1.00  0.63           H  
ATOM   4128 3HG2 THR A 270     -24.067  24.865 -19.263  1.00  0.63           H  
ATOM   4129  N   VAL A 271     -25.208  22.200 -17.399  1.00  0.65           N  
ATOM   4130  CA  VAL A 271     -25.966  22.330 -16.164  1.00  0.65           C  
ATOM   4131  C   VAL A 271     -26.119  23.721 -15.584  1.00  0.65           C  
ATOM   4132  O   VAL A 271     -25.175  24.511 -15.517  1.00  0.65           O  
ATOM   4133  CB  VAL A 271     -25.273  21.478 -15.093  1.00  0.65           C  
ATOM   4134  CG1 VAL A 271     -23.892  22.000 -14.915  1.00  0.65           C  
ATOM   4135  CG2 VAL A 271     -26.027  21.514 -13.783  1.00  0.65           C  
ATOM   4136  H   VAL A 271     -24.498  21.488 -17.287  1.00  0.65           H  
ATOM   4137  HA  VAL A 271     -26.951  21.927 -16.354  1.00  0.65           H  
ATOM   4138  HB  VAL A 271     -25.215  20.461 -15.439  1.00  0.65           H  
ATOM   4139 1HG1 VAL A 271     -23.350  21.438 -14.189  1.00  0.65           H  
ATOM   4140 2HG1 VAL A 271     -23.378  21.939 -15.870  1.00  0.65           H  
ATOM   4141 3HG1 VAL A 271     -23.942  23.035 -14.586  1.00  0.65           H  
ATOM   4142 1HG2 VAL A 271     -25.510  20.892 -13.062  1.00  0.65           H  
ATOM   4143 2HG2 VAL A 271     -26.079  22.526 -13.399  1.00  0.65           H  
ATOM   4144 3HG2 VAL A 271     -27.035  21.137 -13.935  1.00  0.65           H  
ATOM   4145  N   LEU A 272     -27.341  23.991 -15.141  1.00  0.69           N  
ATOM   4146  CA  LEU A 272     -27.750  25.221 -14.492  1.00  0.69           C  
ATOM   4147  C   LEU A 272     -27.958  25.020 -12.998  1.00  0.69           C  
ATOM   4148  O   LEU A 272     -28.619  24.070 -12.571  1.00  0.69           O  
ATOM   4149  CB  LEU A 272     -29.064  25.721 -15.092  1.00  0.69           C  
ATOM   4150  CG  LEU A 272     -29.000  26.572 -16.361  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272     -28.237  25.843 -17.434  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272     -30.431  26.853 -16.799  1.00  0.69           C  
ATOM   4153  H   LEU A 272     -28.038  23.260 -15.258  1.00  0.69           H  
ATOM   4154  HA  LEU A 272     -26.972  25.972 -14.639  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272     -29.666  24.847 -15.334  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272     -29.586  26.298 -14.333  1.00  0.69           H  
ATOM   4157  HG  LEU A 272     -28.488  27.508 -16.163  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272     -28.202  26.451 -18.339  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272     -27.243  25.673 -17.084  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272     -28.706  24.904 -17.639  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272     -30.430  27.457 -17.704  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272     -30.939  25.919 -16.992  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272     -30.950  27.392 -16.001  1.00  0.69           H  
ATOM   4164  N   ARG A 273     -27.406  25.932 -12.213  1.00  0.75           N  
ATOM   4165  CA  ARG A 273     -27.563  25.956 -10.763  1.00  0.75           C  
ATOM   4166  C   ARG A 273     -27.798  27.428 -10.353  1.00  0.75           C  
ATOM   4167  O   ARG A 273     -27.048  28.288 -10.800  1.00  0.75           O  
ATOM   4168  CB  ARG A 273     -26.321  25.389 -10.090  1.00  0.75           C  
ATOM   4169  CG  ARG A 273     -26.363  25.378  -8.583  1.00  0.75           C  
ATOM   4170  CD  ARG A 273     -25.119  24.820  -7.997  1.00  0.75           C  
ATOM   4171  NE  ARG A 273     -25.044  25.121  -6.588  1.00  0.75           N  
ATOM   4172  CZ  ARG A 273     -25.314  24.309  -5.552  1.00  0.75           C  
ATOM   4173  NH1 ARG A 273     -25.648  23.045  -5.742  1.00  0.75           N  
ATOM   4174  NH2 ARG A 273     -25.218  24.813  -4.331  1.00  0.75           N  
ATOM   4175  H   ARG A 273     -26.858  26.663 -12.649  1.00  0.75           H  
ATOM   4176  HA  ARG A 273     -28.400  25.316 -10.501  1.00  0.75           H  
ATOM   4177 1HB  ARG A 273     -26.170  24.360 -10.418  1.00  0.75           H  
ATOM   4178 2HB  ARG A 273     -25.445  25.966 -10.394  1.00  0.75           H  
ATOM   4179 1HG  ARG A 273     -26.453  26.404  -8.227  1.00  0.75           H  
ATOM   4180 2HG  ARG A 273     -27.209  24.807  -8.229  1.00  0.75           H  
ATOM   4181 1HD  ARG A 273     -25.092  23.735  -8.121  1.00  0.75           H  
ATOM   4182 2HD  ARG A 273     -24.254  25.269  -8.481  1.00  0.75           H  
ATOM   4183  HE  ARG A 273     -24.810  26.092  -6.365  1.00  0.75           H  
ATOM   4184 1HH1 ARG A 273     -25.707  22.681  -6.676  1.00  0.75           H  
ATOM   4185 2HH1 ARG A 273     -25.843  22.440  -4.941  1.00  0.75           H  
ATOM   4186 1HH2 ARG A 273     -24.967  25.821  -4.211  1.00  0.75           H  
ATOM   4187 2HH2 ARG A 273     -25.364  24.206  -3.507  1.00  0.75           H  
ATOM   4188  N   PRO A 274     -28.804  27.764  -9.520  1.00  0.80           N  
ATOM   4189  CA  PRO A 274     -29.154  29.117  -9.081  1.00  0.80           C  
ATOM   4190  C   PRO A 274     -28.034  30.022  -8.565  1.00  0.80           C  
ATOM   4191  O   PRO A 274     -28.125  31.241  -8.719  1.00  0.80           O  
ATOM   4192  CB  PRO A 274     -30.139  28.814  -7.947  1.00  0.80           C  
ATOM   4193  CG  PRO A 274     -30.803  27.542  -8.365  1.00  0.80           C  
ATOM   4194  CD  PRO A 274     -29.727  26.736  -9.033  1.00  0.80           C  
ATOM   4195  HA  PRO A 274     -29.680  29.619  -9.906  1.00  0.80           H  
ATOM   4196 1HB  PRO A 274     -29.595  28.723  -6.994  1.00  0.80           H  
ATOM   4197 2HB  PRO A 274     -30.845  29.651  -7.833  1.00  0.80           H  
ATOM   4198 1HG  PRO A 274     -31.226  27.026  -7.488  1.00  0.80           H  
ATOM   4199 2HG  PRO A 274     -31.642  27.757  -9.040  1.00  0.80           H  
ATOM   4200 1HD  PRO A 274     -29.253  26.038  -8.336  1.00  0.80           H  
ATOM   4201 2HD  PRO A 274     -30.210  26.242  -9.883  1.00  0.80           H  
ATOM   4202  N   ASP A 275     -27.004  29.469  -7.929  1.00  0.82           N  
ATOM   4203  CA  ASP A 275     -25.938  30.328  -7.413  1.00  0.82           C  
ATOM   4204  C   ASP A 275     -24.647  30.349  -8.253  1.00  0.82           C  
ATOM   4205  O   ASP A 275     -23.648  30.918  -7.809  1.00  0.82           O  
ATOM   4206  CB  ASP A 275     -25.644  29.965  -5.934  1.00  0.82           C  
ATOM   4207  CG  ASP A 275     -25.147  28.510  -5.688  1.00  0.82           C  
ATOM   4208  OD1 ASP A 275     -25.007  27.792  -6.630  1.00  0.82           O  
ATOM   4209  OD2 ASP A 275     -24.957  28.114  -4.548  1.00  0.82           O  
ATOM   4210  H   ASP A 275     -26.949  28.472  -7.807  1.00  0.82           H  
ATOM   4211  HA  ASP A 275     -26.318  31.349  -7.404  1.00  0.82           H  
ATOM   4212 1HB  ASP A 275     -24.891  30.651  -5.547  1.00  0.82           H  
ATOM   4213 2HB  ASP A 275     -26.549  30.121  -5.346  1.00  0.82           H  
ATOM   4214  N   ARG A 276     -24.654  29.739  -9.452  1.00  0.82           N  
ATOM   4215  CA  ARG A 276     -23.450  29.690 -10.302  1.00  0.82           C  
ATOM   4216  C   ARG A 276     -23.715  29.968 -11.780  1.00  0.82           C  
ATOM   4217  O   ARG A 276     -24.845  29.891 -12.258  1.00  0.82           O  
ATOM   4218  CB  ARG A 276     -22.710  28.354 -10.208  1.00  0.82           C  
ATOM   4219  CG  ARG A 276     -22.223  27.926  -8.814  1.00  0.82           C  
ATOM   4220  CD  ARG A 276     -21.146  28.845  -8.273  1.00  0.82           C  
ATOM   4221  NE  ARG A 276     -19.913  28.819  -9.047  1.00  0.82           N  
ATOM   4222  CZ  ARG A 276     -18.876  29.662  -8.870  1.00  0.82           C  
ATOM   4223  NH1 ARG A 276     -18.908  30.599  -7.947  1.00  0.82           N  
ATOM   4224  NH2 ARG A 276     -17.827  29.527  -9.646  1.00  0.82           N  
ATOM   4225  H   ARG A 276     -25.511  29.297  -9.791  1.00  0.82           H  
ATOM   4226  HA  ARG A 276     -22.765  30.457  -9.946  1.00  0.82           H  
ATOM   4227 1HB  ARG A 276     -23.362  27.564 -10.579  1.00  0.82           H  
ATOM   4228 2HB  ARG A 276     -21.834  28.374 -10.863  1.00  0.82           H  
ATOM   4229 1HG  ARG A 276     -23.053  27.913  -8.116  1.00  0.82           H  
ATOM   4230 2HG  ARG A 276     -21.797  26.922  -8.883  1.00  0.82           H  
ATOM   4231 1HD  ARG A 276     -21.505  29.862  -8.275  1.00  0.82           H  
ATOM   4232 2HD  ARG A 276     -20.913  28.552  -7.252  1.00  0.82           H  
ATOM   4233  HE  ARG A 276     -19.796  28.109  -9.793  1.00  0.82           H  
ATOM   4234 1HH1 ARG A 276     -19.721  30.696  -7.354  1.00  0.82           H  
ATOM   4235 2HH1 ARG A 276     -18.121  31.218  -7.832  1.00  0.82           H  
ATOM   4236 1HH2 ARG A 276     -17.856  28.775 -10.350  1.00  0.82           H  
ATOM   4237 2HH2 ARG A 276     -17.031  30.131  -9.553  1.00  0.82           H  
ATOM   4238  N   GLU A 277     -22.662  30.276 -12.521  1.00  0.79           N  
ATOM   4239  CA  GLU A 277     -22.813  30.387 -13.960  1.00  0.79           C  
ATOM   4240  C   GLU A 277     -23.063  28.961 -14.474  1.00  0.79           C  
ATOM   4241  O   GLU A 277     -22.596  28.017 -13.840  1.00  0.79           O  
ATOM   4242  CB  GLU A 277     -21.554  30.979 -14.596  1.00  0.79           C  
ATOM   4243  CG  GLU A 277     -21.282  32.431 -14.217  1.00  0.79           C  
ATOM   4244  CD  GLU A 277     -20.057  33.004 -14.894  1.00  0.79           C  
ATOM   4245  OE1 GLU A 277     -19.483  32.329 -15.716  1.00  0.79           O  
ATOM   4246  OE2 GLU A 277     -19.698  34.117 -14.587  1.00  0.79           O  
ATOM   4247  H   GLU A 277     -21.751  30.382 -12.095  1.00  0.79           H  
ATOM   4248  HA  GLU A 277     -23.652  31.040 -14.166  1.00  0.79           H  
ATOM   4249 1HB  GLU A 277     -20.688  30.387 -14.296  1.00  0.79           H  
ATOM   4250 2HB  GLU A 277     -21.629  30.919 -15.681  1.00  0.79           H  
ATOM   4251 1HG  GLU A 277     -22.148  33.033 -14.492  1.00  0.79           H  
ATOM   4252 2HG  GLU A 277     -21.158  32.497 -13.136  1.00  0.79           H  
ATOM   4253  N   PRO A 278     -23.824  28.748 -15.558  1.00  0.74           N  
ATOM   4254  CA  PRO A 278     -24.028  27.445 -16.172  1.00  0.74           C  
ATOM   4255  C   PRO A 278     -22.691  26.797 -16.505  1.00  0.74           C  
ATOM   4256  O   PRO A 278     -21.779  27.487 -16.976  1.00  0.74           O  
ATOM   4257  CB  PRO A 278     -24.808  27.803 -17.440  1.00  0.74           C  
ATOM   4258  CG  PRO A 278     -25.537  29.079 -17.089  1.00  0.74           C  
ATOM   4259  CD  PRO A 278     -24.581  29.846 -16.191  1.00  0.74           C  
ATOM   4260  HA  PRO A 278     -24.616  26.818 -15.490  1.00  0.74           H  
ATOM   4261 1HB  PRO A 278     -24.113  27.911 -18.288  1.00  0.74           H  
ATOM   4262 2HB  PRO A 278     -25.481  26.999 -17.685  1.00  0.74           H  
ATOM   4263 1HG  PRO A 278     -25.798  29.629 -18.006  1.00  0.74           H  
ATOM   4264 2HG  PRO A 278     -26.483  28.836 -16.584  1.00  0.74           H  
ATOM   4265 1HD  PRO A 278     -23.916  30.511 -16.764  1.00  0.74           H  
ATOM   4266 2HD  PRO A 278     -25.193  30.386 -15.455  1.00  0.74           H  
ATOM   4267  N   LEU A 279     -22.567  25.490 -16.279  1.00  0.70           N  
ATOM   4268  CA  LEU A 279     -21.301  24.820 -16.577  1.00  0.70           C  
ATOM   4269  C   LEU A 279     -21.428  23.889 -17.755  1.00  0.70           C  
ATOM   4270  O   LEU A 279     -22.381  23.125 -17.830  1.00  0.70           O  
ATOM   4271  CB  LEU A 279     -20.823  23.972 -15.395  1.00  0.70           C  
ATOM   4272  CG  LEU A 279     -20.685  24.673 -14.075  1.00  0.70           C  
ATOM   4273  CD1 LEU A 279     -20.200  23.640 -13.015  1.00  0.70           C  
ATOM   4274  CD2 LEU A 279     -19.752  25.855 -14.239  1.00  0.70           C  
ATOM   4275  H   LEU A 279     -23.365  24.973 -15.908  1.00  0.70           H  
ATOM   4276  HA  LEU A 279     -20.550  25.572 -16.811  1.00  0.70           H  
ATOM   4277 1HB  LEU A 279     -21.481  23.149 -15.265  1.00  0.70           H  
ATOM   4278 2HB  LEU A 279     -19.840  23.570 -15.647  1.00  0.70           H  
ATOM   4279  HG  LEU A 279     -21.662  25.045 -13.754  1.00  0.70           H  
ATOM   4280 1HD1 LEU A 279     -20.114  24.127 -12.042  1.00  0.70           H  
ATOM   4281 2HD1 LEU A 279     -20.919  22.822 -12.944  1.00  0.70           H  
ATOM   4282 3HD1 LEU A 279     -19.226  23.243 -13.305  1.00  0.70           H  
ATOM   4283 1HD2 LEU A 279     -19.666  26.381 -13.295  1.00  0.70           H  
ATOM   4284 2HD2 LEU A 279     -18.776  25.506 -14.563  1.00  0.70           H  
ATOM   4285 3HD2 LEU A 279     -20.156  26.539 -14.984  1.00  0.70           H  
ATOM   4286  N   ASP A 280     -20.430  23.875 -18.622  1.00  0.69           N  
ATOM   4287  CA  ASP A 280     -20.433  22.918 -19.719  1.00  0.69           C  
ATOM   4288  C   ASP A 280     -19.688  21.665 -19.283  1.00  0.69           C  
ATOM   4289  O   ASP A 280     -18.505  21.713 -18.941  1.00  0.69           O  
ATOM   4290  CB  ASP A 280     -19.857  23.534 -20.984  1.00  0.69           C  
ATOM   4291  CG  ASP A 280     -20.791  24.612 -21.570  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280     -22.001  24.469 -21.474  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280     -20.283  25.574 -22.087  1.00  0.69           O  
ATOM   4294  H   ASP A 280     -19.666  24.530 -18.523  1.00  0.69           H  
ATOM   4295  HA  ASP A 280     -21.463  22.630 -19.934  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280     -18.885  23.977 -20.773  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280     -19.712  22.753 -21.731  1.00  0.69           H  
ATOM   4298  N   VAL A 281     -20.414  20.561 -19.253  1.00  0.70           N  
ATOM   4299  CA  VAL A 281     -19.929  19.291 -18.752  1.00  0.70           C  
ATOM   4300  C   VAL A 281     -19.920  18.197 -19.802  1.00  0.70           C  
ATOM   4301  O   VAL A 281     -20.873  18.050 -20.571  1.00  0.70           O  
ATOM   4302  CB  VAL A 281     -20.835  18.825 -17.596  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281     -20.395  17.468 -17.096  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281     -20.807  19.833 -16.459  1.00  0.70           C  
ATOM   4305  H   VAL A 281     -21.384  20.607 -19.568  1.00  0.70           H  
ATOM   4306  HA  VAL A 281     -18.914  19.430 -18.383  1.00  0.70           H  
ATOM   4307  HB  VAL A 281     -21.858  18.738 -17.970  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281     -21.055  17.166 -16.308  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281     -20.447  16.738 -17.897  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281     -19.373  17.528 -16.723  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281     -21.466  19.502 -15.669  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281     -19.808  19.905 -16.079  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281     -21.141  20.808 -16.818  1.00  0.70           H  
ATOM   4314  N   SER A 282     -18.837  17.433 -19.869  1.00  0.72           N  
ATOM   4315  CA  SER A 282     -18.859  16.300 -20.773  1.00  0.72           C  
ATOM   4316  C   SER A 282     -18.494  15.070 -19.974  1.00  0.72           C  
ATOM   4317  O   SER A 282     -17.727  15.161 -19.017  1.00  0.72           O  
ATOM   4318  CB  SER A 282     -17.890  16.482 -21.926  1.00  0.72           C  
ATOM   4319  OG  SER A 282     -16.568  16.494 -21.476  1.00  0.72           O  
ATOM   4320  H   SER A 282     -18.046  17.602 -19.266  1.00  0.72           H  
ATOM   4321  HA  SER A 282     -19.859  16.172 -21.162  1.00  0.72           H  
ATOM   4322 1HB  SER A 282     -18.033  15.678 -22.654  1.00  0.72           H  
ATOM   4323 2HB  SER A 282     -18.110  17.419 -22.423  1.00  0.72           H  
ATOM   4324  HG  SER A 282     -16.364  15.574 -21.273  1.00  0.72           H  
ATOM   4325  N   VAL A 283     -19.055  13.940 -20.372  1.00  0.76           N  
ATOM   4326  CA  VAL A 283     -18.807  12.651 -19.741  1.00  0.76           C  
ATOM   4327  C   VAL A 283     -18.490  11.637 -20.847  1.00  0.76           C  
ATOM   4328  O   VAL A 283     -19.137  11.628 -21.894  1.00  0.76           O  
ATOM   4329  CB  VAL A 283     -20.029  12.232 -18.874  1.00  0.76           C  
ATOM   4330  CG1 VAL A 283     -19.770  10.875 -18.172  1.00  0.76           C  
ATOM   4331  CG2 VAL A 283     -20.318  13.312 -17.831  1.00  0.76           C  
ATOM   4332  H   VAL A 283     -19.711  13.999 -21.152  1.00  0.76           H  
ATOM   4333  HA  VAL A 283     -17.936  12.736 -19.086  1.00  0.76           H  
ATOM   4334  HB  VAL A 283     -20.901  12.108 -19.521  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 283     -20.642  10.603 -17.578  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 283     -19.593  10.117 -18.886  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 283     -18.899  10.968 -17.516  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 283     -21.172  13.014 -17.243  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 283     -19.450  13.415 -17.191  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 283     -20.533  14.257 -18.309  1.00  0.76           H  
ATOM   4341  N   ASN A 284     -17.497  10.778 -20.640  1.00  0.80           N  
ATOM   4342  CA  ASN A 284     -17.086   9.821 -21.684  1.00  0.80           C  
ATOM   4343  C   ASN A 284     -17.953   8.567 -21.789  1.00  0.80           C  
ATOM   4344  O   ASN A 284     -17.696   7.685 -22.599  1.00  0.80           O  
ATOM   4345  CB  ASN A 284     -15.659   9.403 -21.441  1.00  0.80           C  
ATOM   4346  CG  ASN A 284     -14.674  10.499 -21.708  1.00  0.80           C  
ATOM   4347  OD1 ASN A 284     -14.912  11.399 -22.534  1.00  0.80           O  
ATOM   4348  ND2 ASN A 284     -13.566  10.449 -21.020  1.00  0.80           N  
ATOM   4349  H   ASN A 284     -16.994  10.796 -19.759  1.00  0.80           H  
ATOM   4350  HA  ASN A 284     -17.150  10.325 -22.642  1.00  0.80           H  
ATOM   4351 1HB  ASN A 284     -15.552   9.075 -20.405  1.00  0.80           H  
ATOM   4352 2HB  ASN A 284     -15.425   8.550 -22.078  1.00  0.80           H  
ATOM   4353 1HD2 ASN A 284     -12.862  11.152 -21.148  1.00  0.80           H  
ATOM   4354 2HD2 ASN A 284     -13.417   9.710 -20.358  1.00  0.80           H  
ATOM   4355  N   MET A 285     -18.930   8.475 -20.922  1.00  0.84           N  
ATOM   4356  CA  MET A 285     -19.855   7.365 -20.846  1.00  0.84           C  
ATOM   4357  C   MET A 285     -21.254   7.844 -21.291  1.00  0.84           C  
ATOM   4358  O   MET A 285     -21.853   8.648 -20.575  1.00  0.84           O  
ATOM   4359  CB  MET A 285     -19.861   6.846 -19.427  1.00  0.84           C  
ATOM   4360  CG  MET A 285     -18.457   6.525 -18.907  1.00  0.84           C  
ATOM   4361  SD  MET A 285     -17.623   5.225 -19.795  1.00  0.84           S  
ATOM   4362  CE  MET A 285     -18.571   3.871 -19.201  1.00  0.84           C  
ATOM   4363  H   MET A 285     -19.052   9.249 -20.296  1.00  0.84           H  
ATOM   4364  HA  MET A 285     -19.490   6.578 -21.494  1.00  0.84           H  
ATOM   4365 1HB  MET A 285     -20.309   7.583 -18.763  1.00  0.84           H  
ATOM   4366 2HB  MET A 285     -20.461   5.935 -19.372  1.00  0.84           H  
ATOM   4367 1HG  MET A 285     -17.829   7.418 -18.924  1.00  0.84           H  
ATOM   4368 2HG  MET A 285     -18.539   6.199 -17.894  1.00  0.84           H  
ATOM   4369 1HE  MET A 285     -18.181   2.947 -19.618  1.00  0.84           H  
ATOM   4370 2HE  MET A 285     -18.511   3.836 -18.135  1.00  0.84           H  
ATOM   4371 3HE  MET A 285     -19.603   4.009 -19.492  1.00  0.84           H  
ATOM   4372  N   PRO A 286     -21.808   7.384 -22.426  1.00  0.86           N  
ATOM   4373  CA  PRO A 286     -23.048   7.863 -23.024  1.00  0.86           C  
ATOM   4374  C   PRO A 286     -24.278   7.417 -22.231  1.00  0.86           C  
ATOM   4375  O   PRO A 286     -24.203   6.479 -21.431  1.00  0.86           O  
ATOM   4376  CB  PRO A 286     -23.011   7.254 -24.418  1.00  0.86           C  
ATOM   4377  CG  PRO A 286     -22.257   5.954 -24.229  1.00  0.86           C  
ATOM   4378  CD  PRO A 286     -21.220   6.242 -23.129  1.00  0.86           C  
ATOM   4379  HA  PRO A 286     -22.996   8.950 -23.095  1.00  0.86           H  
ATOM   4380 1HB  PRO A 286     -24.022   7.139 -24.811  1.00  0.86           H  
ATOM   4381 2HB  PRO A 286     -22.496   7.944 -25.102  1.00  0.86           H  
ATOM   4382 1HG  PRO A 286     -22.955   5.148 -23.960  1.00  0.86           H  
ATOM   4383 2HG  PRO A 286     -21.791   5.663 -25.180  1.00  0.86           H  
ATOM   4384 1HD  PRO A 286     -21.167   5.395 -22.455  1.00  0.86           H  
ATOM   4385 2HD  PRO A 286     -20.246   6.482 -23.564  1.00  0.86           H  
ATOM   4386  N   GLY A 287     -25.410   8.079 -22.470  1.00  0.85           N  
ATOM   4387  CA  GLY A 287     -26.686   7.767 -21.829  1.00  0.85           C  
ATOM   4388  C   GLY A 287     -27.198   8.866 -20.894  1.00  0.85           C  
ATOM   4389  O   GLY A 287     -26.457   9.468 -20.107  1.00  0.85           O  
ATOM   4390  H   GLY A 287     -25.415   8.799 -23.186  1.00  0.85           H  
ATOM   4391 1HA  GLY A 287     -27.431   7.603 -22.606  1.00  0.85           H  
ATOM   4392 2HA  GLY A 287     -26.593   6.831 -21.279  1.00  0.85           H  
ATOM   4393  N   ASN A 288     -28.518   9.057 -20.911  1.00  0.83           N  
ATOM   4394  CA  ASN A 288     -29.161  10.083 -20.087  1.00  0.83           C  
ATOM   4395  C   ASN A 288     -28.959   9.809 -18.599  1.00  0.83           C  
ATOM   4396  O   ASN A 288     -28.948  10.727 -17.780  1.00  0.83           O  
ATOM   4397  CB  ASN A 288     -30.628  10.191 -20.430  1.00  0.83           C  
ATOM   4398  CG  ASN A 288     -30.853  10.857 -21.773  1.00  0.83           C  
ATOM   4399  OD1 ASN A 288     -29.977  11.553 -22.309  1.00  0.83           O  
ATOM   4400  ND2 ASN A 288     -32.021  10.652 -22.327  1.00  0.83           N  
ATOM   4401  H   ASN A 288     -29.085   8.508 -21.543  1.00  0.83           H  
ATOM   4402  HA  ASN A 288     -28.690  11.044 -20.303  1.00  0.83           H  
ATOM   4403 1HB  ASN A 288     -31.076   9.196 -20.445  1.00  0.83           H  
ATOM   4404 2HB  ASN A 288     -31.138  10.767 -19.657  1.00  0.83           H  
ATOM   4405 1HD2 ASN A 288     -32.234  11.062 -23.214  1.00  0.83           H  
ATOM   4406 2HD2 ASN A 288     -32.702  10.085 -21.863  1.00  0.83           H  
ATOM   4407  N   HIS A 289     -28.762   8.541 -18.249  1.00  0.80           N  
ATOM   4408  CA  HIS A 289     -28.543   8.187 -16.859  1.00  0.80           C  
ATOM   4409  C   HIS A 289     -27.257   8.804 -16.353  1.00  0.80           C  
ATOM   4410  O   HIS A 289     -27.154   9.167 -15.183  1.00  0.80           O  
ATOM   4411  CB  HIS A 289     -28.459   6.677 -16.667  1.00  0.80           C  
ATOM   4412  CG  HIS A 289     -29.732   5.989 -16.805  1.00  0.80           C  
ATOM   4413  ND1 HIS A 289     -29.820   4.629 -16.874  1.00  0.80           N  
ATOM   4414  CD2 HIS A 289     -30.994   6.458 -16.894  1.00  0.80           C  
ATOM   4415  CE1 HIS A 289     -31.077   4.278 -16.985  1.00  0.80           C  
ATOM   4416  NE2 HIS A 289     -31.819   5.374 -17.008  1.00  0.80           N  
ATOM   4417  H   HIS A 289     -28.770   7.825 -18.959  1.00  0.80           H  
ATOM   4418  HA  HIS A 289     -29.359   8.566 -16.249  1.00  0.80           H  
ATOM   4419 1HB  HIS A 289     -27.763   6.260 -17.396  1.00  0.80           H  
ATOM   4420 2HB  HIS A 289     -28.059   6.462 -15.675  1.00  0.80           H  
ATOM   4421  HD2 HIS A 289     -31.298   7.505 -16.879  1.00  0.80           H  
ATOM   4422  HE1 HIS A 289     -31.420   3.258 -17.063  1.00  0.80           H  
ATOM   4423  HE2 HIS A 289     -32.824   5.431 -17.098  1.00  0.80           H  
ATOM   4424  N   ASN A 290     -26.252   8.906 -17.220  1.00  0.76           N  
ATOM   4425  CA  ASN A 290     -24.983   9.444 -16.797  1.00  0.76           C  
ATOM   4426  C   ASN A 290     -25.126  10.934 -16.590  1.00  0.76           C  
ATOM   4427  O   ASN A 290     -24.488  11.512 -15.708  1.00  0.76           O  
ATOM   4428  CB  ASN A 290     -23.918   9.076 -17.778  1.00  0.76           C  
ATOM   4429  CG  ASN A 290     -23.640   7.624 -17.680  1.00  0.76           C  
ATOM   4430  OD1 ASN A 290     -23.865   6.973 -16.644  1.00  0.76           O  
ATOM   4431  ND2 ASN A 290     -23.168   7.096 -18.735  1.00  0.76           N  
ATOM   4432  H   ASN A 290     -26.374   8.662 -18.198  1.00  0.76           H  
ATOM   4433  HA  ASN A 290     -24.719   9.005 -15.838  1.00  0.76           H  
ATOM   4434 1HB  ASN A 290     -24.237   9.312 -18.796  1.00  0.76           H  
ATOM   4435 2HB  ASN A 290     -23.006   9.635 -17.578  1.00  0.76           H  
ATOM   4436 1HD2 ASN A 290     -22.966   6.125 -18.779  1.00  0.76           H  
ATOM   4437 2HD2 ASN A 290     -22.979   7.696 -19.526  1.00  0.76           H  
ATOM   4438  N   VAL A 291     -26.030  11.558 -17.351  1.00  0.71           N  
ATOM   4439  CA  VAL A 291     -26.273  12.979 -17.134  1.00  0.71           C  
ATOM   4440  C   VAL A 291     -26.854  13.144 -15.738  1.00  0.71           C  
ATOM   4441  O   VAL A 291     -26.403  13.986 -14.964  1.00  0.71           O  
ATOM   4442  CB  VAL A 291     -27.274  13.570 -18.143  1.00  0.71           C  
ATOM   4443  CG1 VAL A 291     -27.617  15.001 -17.743  1.00  0.71           C  
ATOM   4444  CG2 VAL A 291     -26.709  13.522 -19.492  1.00  0.71           C  
ATOM   4445  H   VAL A 291     -26.510  11.034 -18.088  1.00  0.71           H  
ATOM   4446  HA  VAL A 291     -25.330  13.521 -17.201  1.00  0.71           H  
ATOM   4447  HB  VAL A 291     -28.192  13.002 -18.115  1.00  0.71           H  
ATOM   4448 1HG1 VAL A 291     -28.335  15.409 -18.448  1.00  0.71           H  
ATOM   4449 2HG1 VAL A 291     -28.048  15.006 -16.741  1.00  0.71           H  
ATOM   4450 3HG1 VAL A 291     -26.719  15.606 -17.750  1.00  0.71           H  
ATOM   4451 1HG2 VAL A 291     -27.423  13.933 -20.201  1.00  0.71           H  
ATOM   4452 2HG2 VAL A 291     -25.792  14.099 -19.522  1.00  0.71           H  
ATOM   4453 3HG2 VAL A 291     -26.501  12.478 -19.741  1.00  0.71           H  
ATOM   4454  N   LEU A 292     -27.826  12.296 -15.395  1.00  0.67           N  
ATOM   4455  CA  LEU A 292     -28.459  12.378 -14.083  1.00  0.67           C  
ATOM   4456  C   LEU A 292     -27.475  12.091 -12.949  1.00  0.67           C  
ATOM   4457  O   LEU A 292     -27.454  12.793 -11.934  1.00  0.67           O  
ATOM   4458  CB  LEU A 292     -29.615  11.373 -14.025  1.00  0.67           C  
ATOM   4459  CG  LEU A 292     -30.764  11.702 -14.933  1.00  0.67           C  
ATOM   4460  CD1 LEU A 292     -31.785  10.571 -14.903  1.00  0.67           C  
ATOM   4461  CD2 LEU A 292     -31.347  13.009 -14.509  1.00  0.67           C  
ATOM   4462  H   LEU A 292     -28.152  11.612 -16.083  1.00  0.67           H  
ATOM   4463  HA  LEU A 292     -28.851  13.383 -13.955  1.00  0.67           H  
ATOM   4464 1HB  LEU A 292     -29.237  10.396 -14.314  1.00  0.67           H  
ATOM   4465 2HB  LEU A 292     -29.988  11.302 -13.014  1.00  0.67           H  
ATOM   4466  HG  LEU A 292     -30.401  11.794 -15.957  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 292     -32.610  10.812 -15.574  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 292     -31.311   9.648 -15.228  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 292     -32.160  10.446 -13.896  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 292     -32.160  13.260 -15.176  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 292     -31.717  12.944 -13.492  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 292     -30.586  13.771 -14.570  1.00  0.67           H  
ATOM   4473  N   ASN A 293     -26.607  11.106 -13.145  1.00  0.63           N  
ATOM   4474  CA  ASN A 293     -25.639  10.751 -12.120  1.00  0.63           C  
ATOM   4475  C   ASN A 293     -24.640  11.893 -11.946  1.00  0.63           C  
ATOM   4476  O   ASN A 293     -24.218  12.232 -10.827  1.00  0.63           O  
ATOM   4477  CB  ASN A 293     -24.952   9.482 -12.537  1.00  0.63           C  
ATOM   4478  CG  ASN A 293     -25.861   8.296 -12.484  1.00  0.63           C  
ATOM   4479  OD1 ASN A 293     -26.855   8.265 -11.748  1.00  0.63           O  
ATOM   4480  ND2 ASN A 293     -25.553   7.314 -13.279  1.00  0.63           N  
ATOM   4481  H   ASN A 293     -26.659  10.550 -13.999  1.00  0.63           H  
ATOM   4482  HA  ASN A 293     -26.156  10.602 -11.171  1.00  0.63           H  
ATOM   4483 1HB  ASN A 293     -24.548   9.589 -13.540  1.00  0.63           H  
ATOM   4484 2HB  ASN A 293     -24.130   9.287 -11.865  1.00  0.63           H  
ATOM   4485 1HD2 ASN A 293     -26.125   6.500 -13.309  1.00  0.63           H  
ATOM   4486 2HD2 ASN A 293     -24.750   7.387 -13.870  1.00  0.63           H  
ATOM   4487  N   SER A 294     -24.303  12.526 -13.069  1.00  0.61           N  
ATOM   4488  CA  SER A 294     -23.402  13.649 -13.079  1.00  0.61           C  
ATOM   4489  C   SER A 294     -24.055  14.822 -12.364  1.00  0.61           C  
ATOM   4490  O   SER A 294     -23.408  15.471 -11.553  1.00  0.61           O  
ATOM   4491  CB  SER A 294     -23.026  13.985 -14.500  1.00  0.61           C  
ATOM   4492  OG  SER A 294     -22.308  12.939 -15.069  1.00  0.61           O  
ATOM   4493  H   SER A 294     -24.661  12.196 -13.964  1.00  0.61           H  
ATOM   4494  HA  SER A 294     -22.497  13.380 -12.538  1.00  0.61           H  
ATOM   4495 1HB  SER A 294     -23.915  14.177 -15.081  1.00  0.61           H  
ATOM   4496 2HB  SER A 294     -22.427  14.877 -14.500  1.00  0.61           H  
ATOM   4497  HG  SER A 294     -22.972  12.233 -15.230  1.00  0.61           H  
ATOM   4498  N   LEU A 295     -25.354  15.056 -12.584  1.00  0.59           N  
ATOM   4499  CA  LEU A 295     -26.030  16.155 -11.898  1.00  0.59           C  
ATOM   4500  C   LEU A 295     -26.022  15.943 -10.387  1.00  0.59           C  
ATOM   4501  O   LEU A 295     -25.814  16.895  -9.627  1.00  0.59           O  
ATOM   4502  CB  LEU A 295     -27.464  16.308 -12.380  1.00  0.59           C  
ATOM   4503  CG  LEU A 295     -27.688  16.811 -13.796  1.00  0.59           C  
ATOM   4504  CD1 LEU A 295     -29.159  16.704 -14.082  1.00  0.59           C  
ATOM   4505  CD2 LEU A 295     -27.220  18.235 -13.914  1.00  0.59           C  
ATOM   4506  H   LEU A 295     -25.858  14.498 -13.272  1.00  0.59           H  
ATOM   4507  HA  LEU A 295     -25.513  17.076 -12.110  1.00  0.59           H  
ATOM   4508 1HB  LEU A 295     -27.947  15.341 -12.303  1.00  0.59           H  
ATOM   4509 2HB  LEU A 295     -27.958  16.997 -11.720  1.00  0.59           H  
ATOM   4510  HG  LEU A 295     -27.146  16.199 -14.497  1.00  0.59           H  
ATOM   4511 1HD1 LEU A 295     -29.385  17.038 -15.070  1.00  0.59           H  
ATOM   4512 2HD1 LEU A 295     -29.467  15.681 -13.977  1.00  0.59           H  
ATOM   4513 3HD1 LEU A 295     -29.691  17.322 -13.366  1.00  0.59           H  
ATOM   4514 1HD2 LEU A 295     -27.388  18.603 -14.916  1.00  0.59           H  
ATOM   4515 2HD2 LEU A 295     -27.782  18.835 -13.217  1.00  0.59           H  
ATOM   4516 3HD2 LEU A 295     -26.164  18.293 -13.683  1.00  0.59           H  
ATOM   4517  N   ALA A 296     -26.202  14.695  -9.931  1.00  0.59           N  
ATOM   4518  CA  ALA A 296     -26.140  14.434  -8.492  1.00  0.59           C  
ATOM   4519  C   ALA A 296     -24.767  14.799  -7.961  1.00  0.59           C  
ATOM   4520  O   ALA A 296     -24.619  15.403  -6.894  1.00  0.59           O  
ATOM   4521  CB  ALA A 296     -26.374  12.972  -8.190  1.00  0.59           C  
ATOM   4522  H   ALA A 296     -26.408  13.939 -10.590  1.00  0.59           H  
ATOM   4523  HA  ALA A 296     -26.894  15.046  -8.002  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296     -26.325  12.815  -7.118  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296     -27.307  12.666  -8.552  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296     -25.606  12.378  -8.678  1.00  0.59           H  
ATOM   4527  N   THR A 297     -23.751  14.451  -8.741  1.00  0.59           N  
ATOM   4528  CA  THR A 297     -22.371  14.693  -8.387  1.00  0.59           C  
ATOM   4529  C   THR A 297     -22.077  16.180  -8.314  1.00  0.59           C  
ATOM   4530  O   THR A 297     -21.407  16.647  -7.389  1.00  0.59           O  
ATOM   4531  CB  THR A 297     -21.452  14.013  -9.390  1.00  0.59           C  
ATOM   4532  OG1 THR A 297     -21.715  12.599  -9.381  1.00  0.59           O  
ATOM   4533  CG2 THR A 297     -20.048  14.276  -9.015  1.00  0.59           C  
ATOM   4534  H   THR A 297     -23.946  13.946  -9.609  1.00  0.59           H  
ATOM   4535  HA  THR A 297     -22.188  14.261  -7.403  1.00  0.59           H  
ATOM   4536  HB  THR A 297     -21.621  14.393 -10.379  1.00  0.59           H  
ATOM   4537  HG1 THR A 297     -22.608  12.432  -9.774  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297     -19.379  13.779  -9.712  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297     -19.868  15.350  -9.030  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297     -19.898  13.907  -8.037  1.00  0.59           H  
ATOM   4541  N   ILE A 298     -22.591  16.923  -9.291  1.00  0.60           N  
ATOM   4542  CA  ILE A 298     -22.441  18.365  -9.389  1.00  0.60           C  
ATOM   4543  C   ILE A 298     -23.061  19.016  -8.164  1.00  0.60           C  
ATOM   4544  O   ILE A 298     -22.460  19.907  -7.559  1.00  0.60           O  
ATOM   4545  CB  ILE A 298     -23.105  18.882 -10.685  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298     -22.312  18.366 -11.898  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298     -23.178  20.411 -10.683  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298     -22.996  18.459 -13.236  1.00  0.60           C  
ATOM   4549  H   ILE A 298     -23.113  16.442 -10.023  1.00  0.60           H  
ATOM   4550  HA  ILE A 298     -21.375  18.605  -9.413  1.00  0.60           H  
ATOM   4551  HB  ILE A 298     -24.110  18.479 -10.755  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298     -21.438  18.949 -11.983  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298     -22.025  17.354 -11.704  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298     -23.652  20.753 -11.595  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298     -23.761  20.746  -9.824  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298     -22.172  20.825 -10.622  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298     -22.325  18.090 -14.004  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298     -23.879  17.867 -13.242  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298     -23.247  19.463 -13.431  1.00  0.60           H  
ATOM   4560  N   CYS A 299     -24.267  18.556  -7.781  1.00  0.61           N  
ATOM   4561  CA  CYS A 299     -24.948  19.102  -6.610  1.00  0.61           C  
ATOM   4562  C   CYS A 299     -24.084  18.967  -5.361  1.00  0.61           C  
ATOM   4563  O   CYS A 299     -23.891  19.931  -4.616  1.00  0.61           O  
ATOM   4564  CB  CYS A 299     -26.215  18.302  -6.293  1.00  0.61           C  
ATOM   4565  SG  CYS A 299     -27.511  18.360  -7.474  1.00  0.61           S  
ATOM   4566  H   CYS A 299     -24.726  17.829  -8.332  1.00  0.61           H  
ATOM   4567  HA  CYS A 299     -25.181  20.150  -6.788  1.00  0.61           H  
ATOM   4568 1HB  CYS A 299     -25.961  17.265  -6.144  1.00  0.61           H  
ATOM   4569 2HB  CYS A 299     -26.618  18.659  -5.352  1.00  0.61           H  
ATOM   4570  HG  CYS A 299     -26.797  17.788  -8.478  1.00  0.61           H  
ATOM   4571  N   ILE A 300     -23.539  17.765  -5.160  1.00  0.63           N  
ATOM   4572  CA  ILE A 300     -22.750  17.466  -3.972  1.00  0.63           C  
ATOM   4573  C   ILE A 300     -21.443  18.196  -3.961  1.00  0.63           C  
ATOM   4574  O   ILE A 300     -21.094  18.850  -2.980  1.00  0.63           O  
ATOM   4575  CB  ILE A 300     -22.449  15.972  -3.920  1.00  0.63           C  
ATOM   4576  CG1 ILE A 300     -23.678  15.291  -3.731  1.00  0.63           C  
ATOM   4577  CG2 ILE A 300     -21.457  15.641  -2.819  1.00  0.63           C  
ATOM   4578  CD1 ILE A 300     -23.574  13.897  -3.945  1.00  0.63           C  
ATOM   4579  H   ILE A 300     -23.730  17.017  -5.831  1.00  0.63           H  
ATOM   4580  HA  ILE A 300     -23.321  17.755  -3.094  1.00  0.63           H  
ATOM   4581  HB  ILE A 300     -22.041  15.656  -4.883  1.00  0.63           H  
ATOM   4582 1HG1 ILE A 300     -24.027  15.474  -2.733  1.00  0.63           H  
ATOM   4583 2HG1 ILE A 300     -24.409  15.691  -4.430  1.00  0.63           H  
ATOM   4584 1HG2 ILE A 300     -21.271  14.573  -2.828  1.00  0.63           H  
ATOM   4585 2HG2 ILE A 300     -20.532  16.174  -3.005  1.00  0.63           H  
ATOM   4586 3HG2 ILE A 300     -21.858  15.938  -1.848  1.00  0.63           H  
ATOM   4587 1HD1 ILE A 300     -24.520  13.519  -3.800  1.00  0.63           H  
ATOM   4588 2HD1 ILE A 300     -23.249  13.712  -4.969  1.00  0.63           H  
ATOM   4589 3HD1 ILE A 300     -22.871  13.458  -3.243  1.00  0.63           H  
ATOM   4590  N   ALA A 301     -20.732  18.103  -5.063  1.00  0.66           N  
ATOM   4591  CA  ALA A 301     -19.447  18.723  -5.169  1.00  0.66           C  
ATOM   4592  C   ALA A 301     -19.563  20.220  -4.977  1.00  0.66           C  
ATOM   4593  O   ALA A 301     -18.734  20.821  -4.288  1.00  0.66           O  
ATOM   4594  CB  ALA A 301     -18.876  18.355  -6.507  1.00  0.66           C  
ATOM   4595  H   ALA A 301     -21.086  17.571  -5.853  1.00  0.66           H  
ATOM   4596  HA  ALA A 301     -18.808  18.345  -4.380  1.00  0.66           H  
ATOM   4597 1HB  ALA A 301     -17.903  18.767  -6.631  1.00  0.66           H  
ATOM   4598 2HB  ALA A 301     -18.817  17.269  -6.574  1.00  0.66           H  
ATOM   4599 3HB  ALA A 301     -19.536  18.729  -7.288  1.00  0.66           H  
ATOM   4600  N   SER A 302     -20.633  20.827  -5.492  1.00  0.68           N  
ATOM   4601  CA  SER A 302     -20.795  22.254  -5.314  1.00  0.68           C  
ATOM   4602  C   SER A 302     -20.983  22.566  -3.825  1.00  0.68           C  
ATOM   4603  O   SER A 302     -20.296  23.425  -3.263  1.00  0.68           O  
ATOM   4604  CB  SER A 302     -22.015  22.718  -6.087  1.00  0.68           C  
ATOM   4605  OG  SER A 302     -21.852  22.518  -7.463  1.00  0.68           O  
ATOM   4606  H   SER A 302     -21.316  20.319  -6.056  1.00  0.68           H  
ATOM   4607  HA  SER A 302     -19.901  22.762  -5.682  1.00  0.68           H  
ATOM   4608 1HB  SER A 302     -22.887  22.164  -5.742  1.00  0.68           H  
ATOM   4609 2HB  SER A 302     -22.195  23.772  -5.886  1.00  0.68           H  
ATOM   4610  HG  SER A 302     -21.831  21.540  -7.573  1.00  0.68           H  
ATOM   4611  N   ASP A 303     -21.848  21.796  -3.152  1.00  0.69           N  
ATOM   4612  CA  ASP A 303     -22.116  21.999  -1.729  1.00  0.69           C  
ATOM   4613  C   ASP A 303     -20.903  21.743  -0.832  1.00  0.69           C  
ATOM   4614  O   ASP A 303     -20.763  22.378   0.217  1.00  0.69           O  
ATOM   4615  CB  ASP A 303     -23.338  21.184  -1.288  1.00  0.69           C  
ATOM   4616  CG  ASP A 303     -24.655  21.845  -1.797  1.00  0.69           C  
ATOM   4617  OD1 ASP A 303     -24.586  22.981  -2.248  1.00  0.69           O  
ATOM   4618  OD2 ASP A 303     -25.691  21.239  -1.725  1.00  0.69           O  
ATOM   4619  H   ASP A 303     -22.374  21.073  -3.648  1.00  0.69           H  
ATOM   4620  HA  ASP A 303     -22.388  23.045  -1.598  1.00  0.69           H  
ATOM   4621 1HB  ASP A 303     -23.264  20.170  -1.700  1.00  0.69           H  
ATOM   4622 2HB  ASP A 303     -23.362  21.103  -0.203  1.00  0.69           H  
ATOM   4623  N   GLU A 304     -19.997  20.869  -1.271  1.00  0.70           N  
ATOM   4624  CA  GLU A 304     -18.796  20.557  -0.507  1.00  0.70           C  
ATOM   4625  C   GLU A 304     -17.628  21.515  -0.801  1.00  0.70           C  
ATOM   4626  O   GLU A 304     -16.538  21.343  -0.252  1.00  0.70           O  
ATOM   4627  CB  GLU A 304     -18.365  19.098  -0.723  1.00  0.70           C  
ATOM   4628  CG  GLU A 304     -19.390  18.046  -0.211  1.00  0.70           C  
ATOM   4629  CD  GLU A 304     -19.661  18.114   1.277  1.00  0.70           C  
ATOM   4630  OE1 GLU A 304     -18.784  18.518   2.011  1.00  0.70           O  
ATOM   4631  OE2 GLU A 304     -20.737  17.747   1.685  1.00  0.70           O  
ATOM   4632  H   GLU A 304     -20.182  20.361  -2.137  1.00  0.70           H  
ATOM   4633  HA  GLU A 304     -19.042  20.662   0.549  1.00  0.70           H  
ATOM   4634 1HB  GLU A 304     -18.227  18.922  -1.795  1.00  0.70           H  
ATOM   4635 2HB  GLU A 304     -17.410  18.917  -0.239  1.00  0.70           H  
ATOM   4636 1HG  GLU A 304     -20.330  18.183  -0.730  1.00  0.70           H  
ATOM   4637 2HG  GLU A 304     -19.021  17.061  -0.449  1.00  0.70           H  
ATOM   4638  N   GLY A 305     -17.841  22.527  -1.655  1.00  0.70           N  
ATOM   4639  CA  GLY A 305     -16.792  23.500  -1.952  1.00  0.70           C  
ATOM   4640  C   GLY A 305     -15.843  23.146  -3.100  1.00  0.70           C  
ATOM   4641  O   GLY A 305     -14.775  23.749  -3.229  1.00  0.70           O  
ATOM   4642  H   GLY A 305     -18.751  22.647  -2.103  1.00  0.70           H  
ATOM   4643 1HA  GLY A 305     -17.272  24.451  -2.181  1.00  0.70           H  
ATOM   4644 2HA  GLY A 305     -16.208  23.667  -1.049  1.00  0.70           H  
ATOM   4645  N   VAL A 306     -16.203  22.174  -3.924  1.00  0.69           N  
ATOM   4646  CA  VAL A 306     -15.361  21.787  -5.045  1.00  0.69           C  
ATOM   4647  C   VAL A 306     -15.549  22.806  -6.165  1.00  0.69           C  
ATOM   4648  O   VAL A 306     -16.680  23.146  -6.501  1.00  0.69           O  
ATOM   4649  CB  VAL A 306     -15.749  20.392  -5.529  1.00  0.69           C  
ATOM   4650  CG1 VAL A 306     -14.969  20.036  -6.724  1.00  0.69           C  
ATOM   4651  CG2 VAL A 306     -15.542  19.368  -4.415  1.00  0.69           C  
ATOM   4652  H   VAL A 306     -17.098  21.699  -3.805  1.00  0.69           H  
ATOM   4653  HA  VAL A 306     -14.317  21.786  -4.729  1.00  0.69           H  
ATOM   4654  HB  VAL A 306     -16.772  20.416  -5.815  1.00  0.69           H  
ATOM   4655 1HG1 VAL A 306     -15.257  19.070  -7.080  1.00  0.69           H  
ATOM   4656 2HG1 VAL A 306     -15.155  20.769  -7.488  1.00  0.69           H  
ATOM   4657 3HG1 VAL A 306     -13.936  20.033  -6.481  1.00  0.69           H  
ATOM   4658 1HG2 VAL A 306     -15.842  18.386  -4.767  1.00  0.69           H  
ATOM   4659 2HG2 VAL A 306     -14.491  19.347  -4.129  1.00  0.69           H  
ATOM   4660 3HG2 VAL A 306     -16.155  19.646  -3.548  1.00  0.69           H  
ATOM   4661  N   SER A 307     -14.460  23.318  -6.736  1.00  0.68           N  
ATOM   4662  CA  SER A 307     -14.616  24.335  -7.773  1.00  0.68           C  
ATOM   4663  C   SER A 307     -15.320  23.798  -8.999  1.00  0.68           C  
ATOM   4664  O   SER A 307     -15.201  22.618  -9.324  1.00  0.68           O  
ATOM   4665  CB  SER A 307     -13.262  24.859  -8.215  1.00  0.68           C  
ATOM   4666  OG  SER A 307     -12.516  23.864  -8.917  1.00  0.68           O  
ATOM   4667  H   SER A 307     -13.543  23.024  -6.434  1.00  0.68           H  
ATOM   4668  HA  SER A 307     -15.209  25.155  -7.365  1.00  0.68           H  
ATOM   4669 1HB  SER A 307     -13.397  25.731  -8.853  1.00  0.68           H  
ATOM   4670 2HB  SER A 307     -12.703  25.180  -7.338  1.00  0.68           H  
ATOM   4671  HG  SER A 307     -11.621  24.226  -9.010  1.00  0.68           H  
ATOM   4672  N   ASP A 308     -15.943  24.699  -9.749  1.00  0.66           N  
ATOM   4673  CA  ASP A 308     -16.630  24.333 -10.978  1.00  0.66           C  
ATOM   4674  C   ASP A 308     -15.691  23.686 -11.973  1.00  0.66           C  
ATOM   4675  O   ASP A 308     -16.052  22.729 -12.658  1.00  0.66           O  
ATOM   4676  CB  ASP A 308     -17.206  25.581 -11.608  1.00  0.66           C  
ATOM   4677  CG  ASP A 308     -18.374  26.148 -10.837  1.00  0.66           C  
ATOM   4678  OD1 ASP A 308     -18.916  25.468 -10.017  1.00  0.66           O  
ATOM   4679  OD2 ASP A 308     -18.693  27.295 -11.038  1.00  0.66           O  
ATOM   4680  H   ASP A 308     -15.979  25.654  -9.429  1.00  0.66           H  
ATOM   4681  HA  ASP A 308     -17.429  23.635 -10.744  1.00  0.66           H  
ATOM   4682 1HB  ASP A 308     -16.431  26.342 -11.681  1.00  0.66           H  
ATOM   4683 2HB  ASP A 308     -17.514  25.348 -12.612  1.00  0.66           H  
ATOM   4684  N   GLU A 309     -14.461  24.191 -12.044  1.00  0.65           N  
ATOM   4685  CA  GLU A 309     -13.516  23.627 -12.987  1.00  0.65           C  
ATOM   4686  C   GLU A 309     -13.226  22.184 -12.625  1.00  0.65           C  
ATOM   4687  O   GLU A 309     -13.189  21.324 -13.505  1.00  0.65           O  
ATOM   4688  CB  GLU A 309     -12.219  24.440 -13.000  1.00  0.65           C  
ATOM   4689  CG  GLU A 309     -12.356  25.833 -13.614  1.00  0.65           C  
ATOM   4690  CD  GLU A 309     -11.080  26.646 -13.549  1.00  0.65           C  
ATOM   4691  OE1 GLU A 309     -10.140  26.199 -12.934  1.00  0.65           O  
ATOM   4692  OE2 GLU A 309     -11.050  27.714 -14.117  1.00  0.65           O  
ATOM   4693  H   GLU A 309     -14.198  24.961 -11.449  1.00  0.65           H  
ATOM   4694  HA  GLU A 309     -13.959  23.649 -13.983  1.00  0.65           H  
ATOM   4695 1HB  GLU A 309     -11.857  24.556 -11.978  1.00  0.65           H  
ATOM   4696 2HB  GLU A 309     -11.457  23.896 -13.558  1.00  0.65           H  
ATOM   4697 1HG  GLU A 309     -12.654  25.728 -14.656  1.00  0.65           H  
ATOM   4698 2HG  GLU A 309     -13.149  26.367 -13.091  1.00  0.65           H  
ATOM   4699  N   ALA A 310     -13.062  21.907 -11.323  1.00  0.64           N  
ATOM   4700  CA  ALA A 310     -12.823  20.549 -10.845  1.00  0.64           C  
ATOM   4701  C   ALA A 310     -14.002  19.634 -11.119  1.00  0.64           C  
ATOM   4702  O   ALA A 310     -13.832  18.448 -11.403  1.00  0.64           O  
ATOM   4703  CB  ALA A 310     -12.547  20.562  -9.385  1.00  0.64           C  
ATOM   4704  H   ALA A 310     -13.093  22.658 -10.624  1.00  0.64           H  
ATOM   4705  HA  ALA A 310     -11.958  20.147 -11.370  1.00  0.64           H  
ATOM   4706 1HB  ALA A 310     -12.380  19.556  -9.081  1.00  0.64           H  
ATOM   4707 2HB  ALA A 310     -11.673  21.178  -9.182  1.00  0.64           H  
ATOM   4708 3HB  ALA A 310     -13.392  20.961  -8.872  1.00  0.64           H  
ATOM   4709  N   ILE A 311     -15.210  20.177 -11.026  1.00  0.64           N  
ATOM   4710  CA  ILE A 311     -16.399  19.388 -11.285  1.00  0.64           C  
ATOM   4711  C   ILE A 311     -16.435  18.980 -12.740  1.00  0.64           C  
ATOM   4712  O   ILE A 311     -16.635  17.808 -13.071  1.00  0.64           O  
ATOM   4713  CB  ILE A 311     -17.665  20.158 -10.893  1.00  0.64           C  
ATOM   4714  CG1 ILE A 311     -17.680  20.329  -9.390  1.00  0.64           C  
ATOM   4715  CG2 ILE A 311     -18.879  19.433 -11.344  1.00  0.64           C  
ATOM   4716  CD1 ILE A 311     -18.714  21.291  -8.852  1.00  0.64           C  
ATOM   4717  H   ILE A 311     -15.296  21.156 -10.743  1.00  0.64           H  
ATOM   4718  HA  ILE A 311     -16.363  18.488 -10.699  1.00  0.64           H  
ATOM   4719  HB  ILE A 311     -17.643  21.150 -11.343  1.00  0.64           H  
ATOM   4720 1HG1 ILE A 311     -17.843  19.370  -8.949  1.00  0.64           H  
ATOM   4721 2HG1 ILE A 311     -16.713  20.684  -9.089  1.00  0.64           H  
ATOM   4722 1HG2 ILE A 311     -19.742  20.013 -11.039  1.00  0.64           H  
ATOM   4723 2HG2 ILE A 311     -18.866  19.329 -12.429  1.00  0.64           H  
ATOM   4724 3HG2 ILE A 311     -18.914  18.443 -10.883  1.00  0.64           H  
ATOM   4725 1HD1 ILE A 311     -18.622  21.344  -7.765  1.00  0.64           H  
ATOM   4726 2HD1 ILE A 311     -18.549  22.281  -9.265  1.00  0.64           H  
ATOM   4727 3HD1 ILE A 311     -19.714  20.951  -9.116  1.00  0.64           H  
ATOM   4728  N   VAL A 312     -16.176  19.930 -13.627  1.00  0.64           N  
ATOM   4729  CA  VAL A 312     -16.174  19.604 -15.036  1.00  0.64           C  
ATOM   4730  C   VAL A 312     -15.032  18.629 -15.362  1.00  0.64           C  
ATOM   4731  O   VAL A 312     -15.259  17.607 -16.020  1.00  0.64           O  
ATOM   4732  CB  VAL A 312     -16.029  20.883 -15.880  1.00  0.64           C  
ATOM   4733  CG1 VAL A 312     -15.848  20.505 -17.344  1.00  0.64           C  
ATOM   4734  CG2 VAL A 312     -17.273  21.792 -15.699  1.00  0.64           C  
ATOM   4735  H   VAL A 312     -16.004  20.888 -13.314  1.00  0.64           H  
ATOM   4736  HA  VAL A 312     -17.124  19.128 -15.284  1.00  0.64           H  
ATOM   4737  HB  VAL A 312     -15.136  21.423 -15.554  1.00  0.64           H  
ATOM   4738 1HG1 VAL A 312     -15.729  21.410 -17.940  1.00  0.64           H  
ATOM   4739 2HG1 VAL A 312     -14.961  19.879 -17.452  1.00  0.64           H  
ATOM   4740 3HG1 VAL A 312     -16.720  19.961 -17.689  1.00  0.64           H  
ATOM   4741 1HG2 VAL A 312     -17.148  22.696 -16.294  1.00  0.64           H  
ATOM   4742 2HG2 VAL A 312     -18.147  21.279 -16.029  1.00  0.64           H  
ATOM   4743 3HG2 VAL A 312     -17.382  22.059 -14.653  1.00  0.64           H  
ATOM   4744  N   GLU A 313     -13.814  18.912 -14.875  1.00  0.64           N  
ATOM   4745  CA  GLU A 313     -12.686  18.027 -15.153  1.00  0.64           C  
ATOM   4746  C   GLU A 313     -12.922  16.625 -14.621  1.00  0.64           C  
ATOM   4747  O   GLU A 313     -12.733  15.645 -15.344  1.00  0.64           O  
ATOM   4748  CB  GLU A 313     -11.380  18.570 -14.563  1.00  0.64           C  
ATOM   4749  CG  GLU A 313     -10.164  17.663 -14.826  1.00  0.64           C  
ATOM   4750  CD  GLU A 313      -8.838  18.216 -14.327  1.00  0.64           C  
ATOM   4751  OE1 GLU A 313      -8.809  19.312 -13.824  1.00  0.64           O  
ATOM   4752  OE2 GLU A 313      -7.855  17.524 -14.451  1.00  0.64           O  
ATOM   4753  H   GLU A 313     -13.665  19.755 -14.324  1.00  0.64           H  
ATOM   4754  HA  GLU A 313     -12.569  17.965 -16.234  1.00  0.64           H  
ATOM   4755 1HB  GLU A 313     -11.171  19.554 -14.982  1.00  0.64           H  
ATOM   4756 2HB  GLU A 313     -11.493  18.691 -13.485  1.00  0.64           H  
ATOM   4757 1HG  GLU A 313     -10.344  16.708 -14.333  1.00  0.64           H  
ATOM   4758 2HG  GLU A 313     -10.095  17.476 -15.896  1.00  0.64           H  
ATOM   4759  N   GLY A 314     -13.383  16.524 -13.381  1.00  0.66           N  
ATOM   4760  CA  GLY A 314     -13.633  15.245 -12.748  1.00  0.66           C  
ATOM   4761  C   GLY A 314     -14.589  14.411 -13.574  1.00  0.66           C  
ATOM   4762  O   GLY A 314     -14.288  13.271 -13.926  1.00  0.66           O  
ATOM   4763  H   GLY A 314     -13.543  17.361 -12.827  1.00  0.66           H  
ATOM   4764 1HA  GLY A 314     -12.693  14.713 -12.614  1.00  0.66           H  
ATOM   4765 2HA  GLY A 314     -14.050  15.417 -11.765  1.00  0.66           H  
ATOM   4766  N   LEU A 315     -15.727  14.990 -13.940  1.00  0.70           N  
ATOM   4767  CA  LEU A 315     -16.719  14.261 -14.710  1.00  0.70           C  
ATOM   4768  C   LEU A 315     -16.162  13.807 -16.070  1.00  0.70           C  
ATOM   4769  O   LEU A 315     -16.414  12.677 -16.506  1.00  0.70           O  
ATOM   4770  CB  LEU A 315     -17.944  15.164 -14.882  1.00  0.70           C  
ATOM   4771  CG  LEU A 315     -18.711  15.436 -13.557  1.00  0.70           C  
ATOM   4772  CD1 LEU A 315     -19.770  16.426 -13.782  1.00  0.70           C  
ATOM   4773  CD2 LEU A 315     -19.290  14.162 -13.029  1.00  0.70           C  
ATOM   4774  H   LEU A 315     -15.929  15.951 -13.655  1.00  0.70           H  
ATOM   4775  HA  LEU A 315     -17.013  13.378 -14.146  1.00  0.70           H  
ATOM   4776 1HB  LEU A 315     -17.606  16.128 -15.274  1.00  0.70           H  
ATOM   4777 2HB  LEU A 315     -18.625  14.725 -15.588  1.00  0.70           H  
ATOM   4778  HG  LEU A 315     -18.029  15.843 -12.825  1.00  0.70           H  
ATOM   4779 1HD1 LEU A 315     -20.270  16.602 -12.851  1.00  0.70           H  
ATOM   4780 2HD1 LEU A 315     -19.335  17.356 -14.148  1.00  0.70           H  
ATOM   4781 3HD1 LEU A 315     -20.462  16.033 -14.499  1.00  0.70           H  
ATOM   4782 1HD2 LEU A 315     -19.817  14.360 -12.102  1.00  0.70           H  
ATOM   4783 2HD2 LEU A 315     -19.982  13.739 -13.757  1.00  0.70           H  
ATOM   4784 3HD2 LEU A 315     -18.476  13.471 -12.844  1.00  0.70           H  
ATOM   4785  N   SER A 316     -15.308  14.636 -16.686  1.00  0.74           N  
ATOM   4786  CA  SER A 316     -14.741  14.331 -18.002  1.00  0.74           C  
ATOM   4787  C   SER A 316     -13.668  13.246 -17.949  1.00  0.74           C  
ATOM   4788  O   SER A 316     -13.193  12.788 -18.990  1.00  0.74           O  
ATOM   4789  CB  SER A 316     -14.147  15.585 -18.638  1.00  0.74           C  
ATOM   4790  OG  SER A 316     -12.961  15.982 -18.007  1.00  0.74           O  
ATOM   4791  H   SER A 316     -15.096  15.544 -16.268  1.00  0.74           H  
ATOM   4792  HA  SER A 316     -15.545  13.975 -18.642  1.00  0.74           H  
ATOM   4793 1HB  SER A 316     -13.966  15.417 -19.697  1.00  0.74           H  
ATOM   4794 2HB  SER A 316     -14.885  16.386 -18.557  1.00  0.74           H  
ATOM   4795  HG  SER A 316     -13.085  15.792 -17.056  1.00  0.74           H  
ATOM   4796  N   CYS A 317     -13.236  12.870 -16.744  1.00  0.79           N  
ATOM   4797  CA  CYS A 317     -12.210  11.861 -16.581  1.00  0.79           C  
ATOM   4798  C   CYS A 317     -12.812  10.505 -16.214  1.00  0.79           C  
ATOM   4799  O   CYS A 317     -12.087   9.523 -16.035  1.00  0.79           O  
ATOM   4800  CB  CYS A 317     -11.230  12.283 -15.498  1.00  0.79           C  
ATOM   4801  SG  CYS A 317     -10.317  13.799 -15.874  1.00  0.79           S  
ATOM   4802  H   CYS A 317     -13.641  13.270 -15.898  1.00  0.79           H  
ATOM   4803  HA  CYS A 317     -11.667  11.764 -17.519  1.00  0.79           H  
ATOM   4804 1HB  CYS A 317     -11.779  12.445 -14.568  1.00  0.79           H  
ATOM   4805 2HB  CYS A 317     -10.512  11.486 -15.329  1.00  0.79           H  
ATOM   4806  HG  CYS A 317     -11.371  14.634 -15.701  1.00  0.79           H  
ATOM   4807  N   PHE A 318     -14.135  10.447 -16.061  1.00  0.85           N  
ATOM   4808  CA  PHE A 318     -14.775   9.200 -15.677  1.00  0.85           C  
ATOM   4809  C   PHE A 318     -14.707   8.165 -16.793  1.00  0.85           C  
ATOM   4810  O   PHE A 318     -14.993   8.465 -17.951  1.00  0.85           O  
ATOM   4811  CB  PHE A 318     -16.195   9.456 -15.232  1.00  0.85           C  
ATOM   4812  CG  PHE A 318     -16.918   8.206 -14.821  1.00  0.85           C  
ATOM   4813  CD1 PHE A 318     -16.560   7.512 -13.672  1.00  0.85           C  
ATOM   4814  CD2 PHE A 318     -17.990   7.751 -15.560  1.00  0.85           C  
ATOM   4815  CE1 PHE A 318     -17.253   6.389 -13.299  1.00  0.85           C  
ATOM   4816  CE2 PHE A 318     -18.686   6.635 -15.172  1.00  0.85           C  
ATOM   4817  CZ  PHE A 318     -18.313   5.954 -14.041  1.00  0.85           C  
ATOM   4818  H   PHE A 318     -14.720  11.271 -16.219  1.00  0.85           H  
ATOM   4819  HA  PHE A 318     -14.235   8.800 -14.818  1.00  0.85           H  
ATOM   4820 1HB  PHE A 318     -16.184  10.149 -14.395  1.00  0.85           H  
ATOM   4821 2HB  PHE A 318     -16.754   9.930 -16.039  1.00  0.85           H  
ATOM   4822  HD1 PHE A 318     -15.718   7.865 -13.071  1.00  0.85           H  
ATOM   4823  HD2 PHE A 318     -18.287   8.303 -16.454  1.00  0.85           H  
ATOM   4824  HE1 PHE A 318     -16.965   5.848 -12.417  1.00  0.85           H  
ATOM   4825  HE2 PHE A 318     -19.539   6.290 -15.759  1.00  0.85           H  
ATOM   4826  HZ  PHE A 318     -18.869   5.068 -13.737  1.00  0.85           H  
ATOM   4827  N   ALA A 319     -14.308   6.942 -16.440  1.00  0.91           N  
ATOM   4828  CA  ALA A 319     -14.141   5.885 -17.430  1.00  0.91           C  
ATOM   4829  C   ALA A 319     -14.890   4.582 -17.122  1.00  0.91           C  
ATOM   4830  O   ALA A 319     -14.514   3.527 -17.639  1.00  0.91           O  
ATOM   4831  CB  ALA A 319     -12.660   5.589 -17.564  1.00  0.91           C  
ATOM   4832  H   ALA A 319     -14.096   6.754 -15.473  1.00  0.91           H  
ATOM   4833  HA  ALA A 319     -14.520   6.258 -18.381  1.00  0.91           H  
ATOM   4834 1HB  ALA A 319     -12.508   4.838 -18.337  1.00  0.91           H  
ATOM   4835 2HB  ALA A 319     -12.132   6.507 -17.833  1.00  0.91           H  
ATOM   4836 3HB  ALA A 319     -12.278   5.216 -16.613  1.00  0.91           H  
ATOM   4837  N   GLY A 320     -15.938   4.647 -16.311  1.00  0.98           N  
ATOM   4838  CA  GLY A 320     -16.750   3.465 -16.014  1.00  0.98           C  
ATOM   4839  C   GLY A 320     -16.307   2.663 -14.798  1.00  0.98           C  
ATOM   4840  O   GLY A 320     -15.192   2.841 -14.286  1.00  0.98           O  
ATOM   4841  H   GLY A 320     -16.200   5.541 -15.913  1.00  0.98           H  
ATOM   4842 1HA  GLY A 320     -17.786   3.770 -15.878  1.00  0.98           H  
ATOM   4843 2HA  GLY A 320     -16.740   2.808 -16.884  1.00  0.98           H  
ATOM   4844  N   VAL A 321     -17.223   1.812 -14.319  1.00  1.03           N  
ATOM   4845  CA  VAL A 321     -16.957   0.954 -13.177  1.00  1.03           C  
ATOM   4846  C   VAL A 321     -17.297  -0.501 -13.499  1.00  1.03           C  
ATOM   4847  O   VAL A 321     -18.437  -0.823 -13.847  1.00  1.03           O  
ATOM   4848  CB  VAL A 321     -17.798   1.351 -11.982  1.00  1.03           C  
ATOM   4849  CG1 VAL A 321     -17.438   0.452 -10.819  1.00  1.03           C  
ATOM   4850  CG2 VAL A 321     -17.592   2.750 -11.652  1.00  1.03           C  
ATOM   4851  H   VAL A 321     -18.110   1.746 -14.785  1.00  1.03           H  
ATOM   4852  HA  VAL A 321     -15.908   1.042 -12.929  1.00  1.03           H  
ATOM   4853  HB  VAL A 321     -18.846   1.192 -12.219  1.00  1.03           H  
ATOM   4854 1HG1 VAL A 321     -18.004   0.692  -9.953  1.00  1.03           H  
ATOM   4855 2HG1 VAL A 321     -17.617  -0.577 -11.093  1.00  1.03           H  
ATOM   4856 3HG1 VAL A 321     -16.403   0.601 -10.589  1.00  1.03           H  
ATOM   4857 1HG2 VAL A 321     -18.214   2.987 -10.812  1.00  1.03           H  
ATOM   4858 2HG2 VAL A 321     -16.559   2.899 -11.407  1.00  1.03           H  
ATOM   4859 3HG2 VAL A 321     -17.864   3.374 -12.485  1.00  1.03           H  
ATOM   4860  N   GLY A 322     -16.321  -1.386 -13.400  1.00  1.06           N  
ATOM   4861  CA  GLY A 322     -16.478  -2.803 -13.702  1.00  1.06           C  
ATOM   4862  C   GLY A 322     -16.594  -2.983 -15.207  1.00  1.06           C  
ATOM   4863  O   GLY A 322     -15.691  -3.511 -15.857  1.00  1.06           O  
ATOM   4864  H   GLY A 322     -15.421  -1.057 -13.087  1.00  1.06           H  
ATOM   4865 1HA  GLY A 322     -15.619  -3.357 -13.326  1.00  1.06           H  
ATOM   4866 2HA  GLY A 322     -17.367  -3.193 -13.209  1.00  1.06           H  
ATOM   4867  N   ARG A 323     -17.734  -2.542 -15.740  1.00  1.07           N  
ATOM   4868  CA  ARG A 323     -18.010  -2.556 -17.162  1.00  1.07           C  
ATOM   4869  C   ARG A 323     -18.686  -1.241 -17.601  1.00  1.07           C  
ATOM   4870  O   ARG A 323     -18.125  -0.468 -18.370  1.00  1.07           O  
ATOM   4871  CB  ARG A 323     -18.933  -3.720 -17.513  1.00  1.07           C  
ATOM   4872  CG  ARG A 323     -18.432  -5.123 -17.160  1.00  1.07           C  
ATOM   4873  CD  ARG A 323     -17.254  -5.607 -17.931  1.00  1.07           C  
ATOM   4874  NE  ARG A 323     -16.812  -6.952 -17.460  1.00  1.07           N  
ATOM   4875  CZ  ARG A 323     -15.771  -7.638 -17.972  1.00  1.07           C  
ATOM   4876  NH1 ARG A 323     -15.069  -7.142 -18.966  1.00  1.07           N  
ATOM   4877  NH2 ARG A 323     -15.457  -8.823 -17.473  1.00  1.07           N  
ATOM   4878  H   ARG A 323     -18.400  -2.125 -15.101  1.00  1.07           H  
ATOM   4879  HA  ARG A 323     -17.071  -2.663 -17.706  1.00  1.07           H  
ATOM   4880 1HB  ARG A 323     -19.889  -3.589 -17.014  1.00  1.07           H  
ATOM   4881 2HB  ARG A 323     -19.126  -3.703 -18.585  1.00  1.07           H  
ATOM   4882 1HG  ARG A 323     -18.208  -5.190 -16.101  1.00  1.07           H  
ATOM   4883 2HG  ARG A 323     -19.232  -5.790 -17.403  1.00  1.07           H  
ATOM   4884 1HD  ARG A 323     -17.521  -5.689 -18.978  1.00  1.07           H  
ATOM   4885 2HD  ARG A 323     -16.423  -4.917 -17.828  1.00  1.07           H  
ATOM   4886  HE  ARG A 323     -17.325  -7.395 -16.685  1.00  1.07           H  
ATOM   4887 1HH1 ARG A 323     -15.302  -6.238 -19.352  1.00  1.07           H  
ATOM   4888 2HH1 ARG A 323     -14.300  -7.671 -19.350  1.00  1.07           H  
ATOM   4889 1HH2 ARG A 323     -15.997  -9.210 -16.710  1.00  1.07           H  
ATOM   4890 2HH2 ARG A 323     -14.684  -9.342 -17.864  1.00  1.07           H  
ATOM   4891  N   ARG A 324     -19.868  -0.950 -17.036  1.00  1.05           N  
ATOM   4892  CA  ARG A 324     -20.741   0.141 -17.521  1.00  1.05           C  
ATOM   4893  C   ARG A 324     -20.628   0.205 -19.055  1.00  1.05           C  
ATOM   4894  O   ARG A 324     -20.444  -0.829 -19.680  1.00  1.05           O  
ATOM   4895  CB  ARG A 324     -20.408   1.477 -16.867  1.00  1.05           C  
ATOM   4896  CG  ARG A 324     -20.548   1.484 -15.338  1.00  1.05           C  
ATOM   4897  CD  ARG A 324     -21.924   1.125 -14.857  1.00  1.05           C  
ATOM   4898  NE  ARG A 324     -22.926   2.140 -15.140  1.00  1.05           N  
ATOM   4899  CZ  ARG A 324     -24.265   1.927 -15.076  1.00  1.05           C  
ATOM   4900  NH1 ARG A 324     -24.723   0.729 -14.759  1.00  1.05           N  
ATOM   4901  NH2 ARG A 324     -25.099   2.918 -15.326  1.00  1.05           N  
ATOM   4902  H   ARG A 324     -20.218  -1.559 -16.312  1.00  1.05           H  
ATOM   4903  HA  ARG A 324     -21.776  -0.102 -17.272  1.00  1.05           H  
ATOM   4904 1HB  ARG A 324     -19.384   1.753 -17.110  1.00  1.05           H  
ATOM   4905 2HB  ARG A 324     -21.066   2.253 -17.251  1.00  1.05           H  
ATOM   4906 1HG  ARG A 324     -19.873   0.764 -14.924  1.00  1.05           H  
ATOM   4907 2HG  ARG A 324     -20.305   2.478 -14.952  1.00  1.05           H  
ATOM   4908 1HD  ARG A 324     -22.238   0.198 -15.338  1.00  1.05           H  
ATOM   4909 2HD  ARG A 324     -21.891   0.976 -13.777  1.00  1.05           H  
ATOM   4910  HE  ARG A 324     -22.606   3.075 -15.372  1.00  1.05           H  
ATOM   4911 1HH1 ARG A 324     -24.081  -0.023 -14.572  1.00  1.05           H  
ATOM   4912 2HH1 ARG A 324     -25.734   0.535 -14.709  1.00  1.05           H  
ATOM   4913 1HH2 ARG A 324     -24.738   3.833 -15.565  1.00  1.05           H  
ATOM   4914 2HH2 ARG A 324     -26.095   2.767 -15.270  1.00  1.05           H  
ATOM   4915  N   PHE A 325     -20.658   1.369 -19.694  1.00  1.02           N  
ATOM   4916  CA  PHE A 325     -20.546   1.330 -21.163  1.00  1.02           C  
ATOM   4917  C   PHE A 325     -19.097   1.220 -21.621  1.00  1.02           C  
ATOM   4918  O   PHE A 325     -18.540   2.189 -22.151  1.00  1.02           O  
ATOM   4919  CB  PHE A 325     -21.054   2.606 -21.811  1.00  1.02           C  
ATOM   4920  CG  PHE A 325     -21.328   2.474 -23.288  1.00  1.02           C  
ATOM   4921  CD1 PHE A 325     -22.390   1.724 -23.770  1.00  1.02           C  
ATOM   4922  CD2 PHE A 325     -20.456   3.047 -24.203  1.00  1.02           C  
ATOM   4923  CE1 PHE A 325     -22.592   1.594 -25.135  1.00  1.02           C  
ATOM   4924  CE2 PHE A 325     -20.642   2.908 -25.557  1.00  1.02           C  
ATOM   4925  CZ  PHE A 325     -21.713   2.189 -26.031  1.00  1.02           C  
ATOM   4926  H   PHE A 325     -20.789   2.239 -19.207  1.00  1.02           H  
ATOM   4927  HA  PHE A 325     -21.102   0.468 -21.537  1.00  1.02           H  
ATOM   4928 1HB  PHE A 325     -21.968   2.933 -21.317  1.00  1.02           H  
ATOM   4929 2HB  PHE A 325     -20.309   3.384 -21.680  1.00  1.02           H  
ATOM   4930  HD1 PHE A 325     -23.071   1.241 -23.061  1.00  1.02           H  
ATOM   4931  HD2 PHE A 325     -19.610   3.613 -23.828  1.00  1.02           H  
ATOM   4932  HE1 PHE A 325     -23.429   1.006 -25.494  1.00  1.02           H  
ATOM   4933  HE2 PHE A 325     -19.938   3.363 -26.247  1.00  1.02           H  
ATOM   4934  HZ  PHE A 325     -21.857   2.077 -27.104  1.00  1.02           H  
ATOM   4935  N   GLN A 326     -18.465   0.076 -21.412  1.00  0.99           N  
ATOM   4936  CA  GLN A 326     -17.059  -0.027 -21.769  1.00  0.99           C  
ATOM   4937  C   GLN A 326     -16.877  -0.519 -23.173  1.00  0.99           C  
ATOM   4938  O   GLN A 326     -17.237  -1.649 -23.521  1.00  0.99           O  
ATOM   4939  CB  GLN A 326     -16.286  -0.950 -20.826  1.00  0.99           C  
ATOM   4940  CG  GLN A 326     -14.799  -1.137 -21.183  1.00  0.99           C  
ATOM   4941  CD  GLN A 326     -13.954   0.138 -20.980  1.00  0.99           C  
ATOM   4942  OE1 GLN A 326     -13.858   0.665 -19.864  1.00  0.99           O  
ATOM   4943  NE2 GLN A 326     -13.328   0.628 -22.058  1.00  0.99           N  
ATOM   4944  H   GLN A 326     -18.970  -0.717 -20.991  1.00  0.99           H  
ATOM   4945  HA  GLN A 326     -16.616   0.966 -21.703  1.00  0.99           H  
ATOM   4946 1HB  GLN A 326     -16.289  -0.524 -19.836  1.00  0.99           H  
ATOM   4947 2HB  GLN A 326     -16.782  -1.924 -20.770  1.00  0.99           H  
ATOM   4948 1HG  GLN A 326     -14.389  -1.917 -20.546  1.00  0.99           H  
ATOM   4949 2HG  GLN A 326     -14.722  -1.435 -22.229  1.00  0.99           H  
ATOM   4950 1HE2 GLN A 326     -12.762   1.447 -21.975  1.00  0.99           H  
ATOM   4951 2HE2 GLN A 326     -13.417   0.163 -22.975  1.00  0.99           H  
ATOM   4952  N   VAL A 327     -16.274   0.302 -24.001  1.00  0.99           N  
ATOM   4953  CA  VAL A 327     -16.078  -0.157 -25.348  1.00  0.99           C  
ATOM   4954  C   VAL A 327     -14.860  -1.070 -25.309  1.00  0.99           C  
ATOM   4955  O   VAL A 327     -13.811  -0.692 -24.776  1.00  0.99           O  
ATOM   4956  CB  VAL A 327     -15.886   1.023 -26.312  1.00  0.99           C  
ATOM   4957  CG1 VAL A 327     -15.619   0.486 -27.691  1.00  0.99           C  
ATOM   4958  CG2 VAL A 327     -17.149   1.921 -26.280  1.00  0.99           C  
ATOM   4959  H   VAL A 327     -15.988   1.226 -23.705  1.00  0.99           H  
ATOM   4960  HA  VAL A 327     -16.941  -0.728 -25.672  1.00  0.99           H  
ATOM   4961  HB  VAL A 327     -15.021   1.611 -26.007  1.00  0.99           H  
ATOM   4962 1HG1 VAL A 327     -15.478   1.309 -28.389  1.00  0.99           H  
ATOM   4963 2HG1 VAL A 327     -14.726  -0.129 -27.674  1.00  0.99           H  
ATOM   4964 3HG1 VAL A 327     -16.466  -0.119 -27.997  1.00  0.99           H  
ATOM   4965 1HG2 VAL A 327     -17.017   2.764 -26.957  1.00  0.99           H  
ATOM   4966 2HG2 VAL A 327     -18.010   1.367 -26.582  1.00  0.99           H  
ATOM   4967 3HG2 VAL A 327     -17.306   2.288 -25.268  1.00  0.99           H  
ATOM   4968  N   TYR A 328     -15.032  -2.309 -25.760  1.00  1.01           N  
ATOM   4969  CA  TYR A 328     -13.957  -3.294 -25.752  1.00  1.01           C  
ATOM   4970  C   TYR A 328     -12.972  -2.915 -26.840  1.00  1.01           C  
ATOM   4971  O   TYR A 328     -11.759  -2.862 -26.632  1.00  1.01           O  
ATOM   4972  CB  TYR A 328     -14.501  -4.705 -25.979  1.00  1.01           C  
ATOM   4973  CG  TYR A 328     -13.464  -5.782 -25.898  1.00  1.01           C  
ATOM   4974  CD1 TYR A 328     -13.019  -6.213 -24.658  1.00  1.01           C  
ATOM   4975  CD2 TYR A 328     -12.943  -6.332 -27.046  1.00  1.01           C  
ATOM   4976  CE1 TYR A 328     -12.050  -7.187 -24.575  1.00  1.01           C  
ATOM   4977  CE2 TYR A 328     -11.982  -7.300 -26.957  1.00  1.01           C  
ATOM   4978  CZ  TYR A 328     -11.527  -7.725 -25.733  1.00  1.01           C  
ATOM   4979  OH  TYR A 328     -10.541  -8.676 -25.654  1.00  1.01           O  
ATOM   4980  H   TYR A 328     -15.920  -2.561 -26.179  1.00  1.01           H  
ATOM   4981  HA  TYR A 328     -13.442  -3.256 -24.793  1.00  1.01           H  
ATOM   4982 1HB  TYR A 328     -15.284  -4.923 -25.244  1.00  1.01           H  
ATOM   4983 2HB  TYR A 328     -14.959  -4.758 -26.962  1.00  1.01           H  
ATOM   4984  HD1 TYR A 328     -13.436  -5.777 -23.749  1.00  1.01           H  
ATOM   4985  HD2 TYR A 328     -13.289  -5.989 -28.021  1.00  1.01           H  
ATOM   4986  HE1 TYR A 328     -11.694  -7.522 -23.601  1.00  1.01           H  
ATOM   4987  HE2 TYR A 328     -11.573  -7.717 -27.849  1.00  1.01           H  
ATOM   4988  HH  TYR A 328     -10.224  -8.730 -24.749  1.00  1.01           H  
ATOM   4989  N   GLY A 329     -13.529  -2.657 -28.020  1.00  1.08           N  
ATOM   4990  CA  GLY A 329     -12.720  -2.279 -29.167  1.00  1.08           C  
ATOM   4991  C   GLY A 329     -13.468  -2.379 -30.487  1.00  1.08           C  
ATOM   4992  O   GLY A 329     -14.610  -2.842 -30.550  1.00  1.08           O  
ATOM   4993  H   GLY A 329     -14.545  -2.731 -28.091  1.00  1.08           H  
ATOM   4994 1HA  GLY A 329     -12.366  -1.257 -29.030  1.00  1.08           H  
ATOM   4995 2HA  GLY A 329     -11.836  -2.914 -29.204  1.00  1.08           H  
ATOM   4996  N   GLN A 330     -12.814  -1.921 -31.547  1.00  1.20           N  
ATOM   4997  CA  GLN A 330     -13.396  -1.970 -32.883  1.00  1.20           C  
ATOM   4998  C   GLN A 330     -12.843  -3.155 -33.674  1.00  1.20           C  
ATOM   4999  O   GLN A 330     -11.634  -3.418 -33.652  1.00  1.20           O  
ATOM   5000  CB  GLN A 330     -13.138  -0.652 -33.604  1.00  1.20           C  
ATOM   5001  CG  GLN A 330     -13.846   0.549 -32.975  1.00  1.20           C  
ATOM   5002  CD  GLN A 330     -13.441   1.896 -33.603  1.00  1.20           C  
ATOM   5003  OE1 GLN A 330     -12.582   2.589 -33.039  1.00  1.20           O  
ATOM   5004  NE2 GLN A 330     -14.025   2.272 -34.734  1.00  1.20           N  
ATOM   5005  H   GLN A 330     -11.889  -1.536 -31.425  1.00  1.20           H  
ATOM   5006  HA  GLN A 330     -14.470  -2.102 -32.788  1.00  1.20           H  
ATOM   5007 1HB  GLN A 330     -12.077  -0.446 -33.615  1.00  1.20           H  
ATOM   5008 2HB  GLN A 330     -13.477  -0.736 -34.639  1.00  1.20           H  
ATOM   5009 1HG  GLN A 330     -14.922   0.419 -33.126  1.00  1.20           H  
ATOM   5010 2HG  GLN A 330     -13.621   0.583 -31.912  1.00  1.20           H  
ATOM   5011 1HE2 GLN A 330     -13.778   3.133 -35.168  1.00  1.20           H  
ATOM   5012 2HE2 GLN A 330     -14.719   1.679 -35.211  1.00  1.20           H  
ATOM   5013  N   LEU A 331     -13.747  -3.866 -34.341  1.00  1.36           N  
ATOM   5014  CA  LEU A 331     -13.444  -5.051 -35.136  1.00  1.36           C  
ATOM   5015  C   LEU A 331     -13.795  -4.785 -36.610  1.00  1.36           C  
ATOM   5016  O   LEU A 331     -14.970  -4.721 -36.931  1.00  1.36           O  
ATOM   5017  CB  LEU A 331     -14.254  -6.241 -34.586  1.00  1.36           C  
ATOM   5018  CG  LEU A 331     -14.038  -6.521 -33.092  1.00  1.36           C  
ATOM   5019  CD1 LEU A 331     -14.964  -7.605 -32.613  1.00  1.36           C  
ATOM   5020  CD2 LEU A 331     -12.630  -6.917 -32.873  1.00  1.36           C  
ATOM   5021  H   LEU A 331     -14.713  -3.544 -34.290  1.00  1.36           H  
ATOM   5022  HA  LEU A 331     -12.394  -5.293 -35.016  1.00  1.36           H  
ATOM   5023 1HB  LEU A 331     -15.295  -6.061 -34.737  1.00  1.36           H  
ATOM   5024 2HB  LEU A 331     -13.967  -7.132 -35.134  1.00  1.36           H  
ATOM   5025  HG  LEU A 331     -14.257  -5.616 -32.520  1.00  1.36           H  
ATOM   5026 1HD1 LEU A 331     -14.780  -7.772 -31.562  1.00  1.36           H  
ATOM   5027 2HD1 LEU A 331     -16.002  -7.303 -32.766  1.00  1.36           H  
ATOM   5028 3HD1 LEU A 331     -14.771  -8.502 -33.142  1.00  1.36           H  
ATOM   5029 1HD2 LEU A 331     -12.490  -7.091 -31.810  1.00  1.36           H  
ATOM   5030 2HD2 LEU A 331     -12.397  -7.823 -33.431  1.00  1.36           H  
ATOM   5031 3HD2 LEU A 331     -11.977  -6.119 -33.206  1.00  1.36           H  
ATOM   5032  N   PRO A 332     -12.843  -4.563 -37.517  1.00  1.53           N  
ATOM   5033  CA  PRO A 332     -13.081  -4.257 -38.922  1.00  1.53           C  
ATOM   5034  C   PRO A 332     -14.094  -5.152 -39.661  1.00  1.53           C  
ATOM   5035  O   PRO A 332     -14.878  -4.656 -40.468  1.00  1.53           O  
ATOM   5036  CB  PRO A 332     -11.674  -4.333 -39.499  1.00  1.53           C  
ATOM   5037  CG  PRO A 332     -10.823  -3.883 -38.341  1.00  1.53           C  
ATOM   5038  CD  PRO A 332     -11.462  -4.513 -37.124  1.00  1.53           C  
ATOM   5039  HA  PRO A 332     -13.368  -3.230 -38.989  1.00  1.53           H  
ATOM   5040 1HB  PRO A 332     -11.447  -5.335 -39.863  1.00  1.53           H  
ATOM   5041 2HB  PRO A 332     -11.607  -3.653 -40.369  1.00  1.53           H  
ATOM   5042 1HG  PRO A 332      -9.775  -4.111 -38.488  1.00  1.53           H  
ATOM   5043 2HG  PRO A 332     -10.879  -2.792 -38.290  1.00  1.53           H  
ATOM   5044 1HD  PRO A 332     -11.108  -5.520 -36.951  1.00  1.53           H  
ATOM   5045 2HD  PRO A 332     -11.308  -3.846 -36.261  1.00  1.53           H  
ATOM   5046  N   VAL A 333     -14.152  -6.446 -39.352  1.00  1.69           N  
ATOM   5047  CA  VAL A 333     -15.094  -7.364 -40.010  1.00  1.69           C  
ATOM   5048  C   VAL A 333     -15.006  -7.321 -41.564  1.00  1.69           C  
ATOM   5049  O   VAL A 333     -14.428  -8.227 -42.167  1.00  1.69           O  
ATOM   5050  CB  VAL A 333     -16.540  -7.078 -39.468  1.00  1.69           C  
ATOM   5051  CG1 VAL A 333     -17.638  -7.858 -40.208  1.00  1.69           C  
ATOM   5052  CG2 VAL A 333     -16.573  -7.488 -38.004  1.00  1.69           C  
ATOM   5053  H   VAL A 333     -13.517  -6.822 -38.666  1.00  1.69           H  
ATOM   5054  HA  VAL A 333     -14.834  -8.372 -39.698  1.00  1.69           H  
ATOM   5055  HB  VAL A 333     -16.763  -6.014 -39.562  1.00  1.69           H  
ATOM   5056 1HG1 VAL A 333     -18.608  -7.624 -39.763  1.00  1.69           H  
ATOM   5057 2HG1 VAL A 333     -17.664  -7.588 -41.248  1.00  1.69           H  
ATOM   5058 3HG1 VAL A 333     -17.451  -8.928 -40.120  1.00  1.69           H  
ATOM   5059 1HG2 VAL A 333     -17.561  -7.282 -37.592  1.00  1.69           H  
ATOM   5060 2HG2 VAL A 333     -16.361  -8.549 -37.932  1.00  1.69           H  
ATOM   5061 3HG2 VAL A 333     -15.831  -6.939 -37.449  1.00  1.69           H  
ATOM   5062  N   GLU A 334     -15.583  -6.290 -42.197  1.00  1.77           N  
ATOM   5063  CA  GLU A 334     -15.572  -6.095 -43.655  1.00  1.77           C  
ATOM   5064  C   GLU A 334     -15.377  -4.625 -44.095  1.00  1.77           C  
ATOM   5065  O   GLU A 334     -16.324  -3.837 -44.089  1.00  1.77           O  
ATOM   5066  CB  GLU A 334     -16.884  -6.609 -44.291  1.00  1.77           C  
ATOM   5067  CG  GLU A 334     -17.112  -8.135 -44.255  1.00  1.77           C  
ATOM   5068  CD  GLU A 334     -18.424  -8.560 -44.898  1.00  1.77           C  
ATOM   5069  OE1 GLU A 334     -19.173  -7.701 -45.311  1.00  1.77           O  
ATOM   5070  OE2 GLU A 334     -18.669  -9.741 -44.980  1.00  1.77           O  
ATOM   5071  H   GLU A 334     -15.976  -5.573 -41.603  1.00  1.77           H  
ATOM   5072  HA  GLU A 334     -14.743  -6.675 -44.063  1.00  1.77           H  
ATOM   5073 1HB  GLU A 334     -17.729  -6.144 -43.781  1.00  1.77           H  
ATOM   5074 2HB  GLU A 334     -16.923  -6.295 -45.333  1.00  1.77           H  
ATOM   5075 1HG  GLU A 334     -16.293  -8.615 -44.788  1.00  1.77           H  
ATOM   5076 2HG  GLU A 334     -17.090  -8.492 -43.239  1.00  1.77           H  
ATOM   5077  N   GLY A 335     -14.164  -4.245 -44.506  1.00  1.74           N  
ATOM   5078  CA  GLY A 335     -13.892  -2.879 -45.013  1.00  1.74           C  
ATOM   5079  C   GLY A 335     -13.832  -1.755 -43.964  1.00  1.74           C  
ATOM   5080  O   GLY A 335     -12.800  -1.102 -43.794  1.00  1.74           O  
ATOM   5081  H   GLY A 335     -13.412  -4.916 -44.475  1.00  1.74           H  
ATOM   5082 1HA  GLY A 335     -12.947  -2.897 -45.556  1.00  1.74           H  
ATOM   5083 2HA  GLY A 335     -14.654  -2.627 -45.749  1.00  1.74           H  
ATOM   5084  N   GLY A 336     -14.970  -1.519 -43.318  1.00  1.61           N  
ATOM   5085  CA  GLY A 336     -15.161  -0.506 -42.276  1.00  1.61           C  
ATOM   5086  C   GLY A 336     -14.967  -1.210 -40.954  1.00  1.61           C  
ATOM   5087  O   GLY A 336     -14.008  -1.957 -40.827  1.00  1.61           O  
ATOM   5088  H   GLY A 336     -15.743  -2.136 -43.562  1.00  1.61           H  
ATOM   5089 1HA  GLY A 336     -14.433   0.296 -42.389  1.00  1.61           H  
ATOM   5090 2HA  GLY A 336     -16.158  -0.074 -42.341  1.00  1.61           H  
ATOM   5091  N   ASP A 337     -15.813  -0.942 -39.952  1.00  1.43           N  
ATOM   5092  CA  ASP A 337     -15.663  -1.667 -38.687  1.00  1.43           C  
ATOM   5093  C   ASP A 337     -16.926  -1.737 -37.855  1.00  1.43           C  
ATOM   5094  O   ASP A 337     -17.870  -0.978 -38.085  1.00  1.43           O  
ATOM   5095  CB  ASP A 337     -14.501  -1.067 -37.861  1.00  1.43           C  
ATOM   5096  CG  ASP A 337     -14.629   0.386 -37.451  1.00  1.43           C  
ATOM   5097  OD1 ASP A 337     -13.845   1.169 -37.956  1.00  1.43           O  
ATOM   5098  OD2 ASP A 337     -15.435   0.709 -36.606  1.00  1.43           O  
ATOM   5099  H   ASP A 337     -16.565  -0.282 -40.080  1.00  1.43           H  
ATOM   5100  HA  ASP A 337     -15.432  -2.697 -38.924  1.00  1.43           H  
ATOM   5101 1HB  ASP A 337     -14.369  -1.670 -36.958  1.00  1.43           H  
ATOM   5102 2HB  ASP A 337     -13.580  -1.139 -38.424  1.00  1.43           H  
ATOM   5103  N   VAL A 338     -16.909  -2.600 -36.834  1.00  1.24           N  
ATOM   5104  CA  VAL A 338     -18.025  -2.666 -35.901  1.00  1.24           C  
ATOM   5105  C   VAL A 338     -17.499  -2.395 -34.505  1.00  1.24           C  
ATOM   5106  O   VAL A 338     -16.331  -2.660 -34.207  1.00  1.24           O  
ATOM   5107  CB  VAL A 338     -18.722  -4.055 -35.904  1.00  1.24           C  
ATOM   5108  CG1 VAL A 338     -19.198  -4.361 -37.284  1.00  1.24           C  
ATOM   5109  CG2 VAL A 338     -17.846  -5.122 -35.372  1.00  1.24           C  
ATOM   5110  H   VAL A 338     -16.129  -3.243 -36.736  1.00  1.24           H  
ATOM   5111  HA  VAL A 338     -18.754  -1.900 -36.162  1.00  1.24           H  
ATOM   5112  HB  VAL A 338     -19.598  -3.993 -35.268  1.00  1.24           H  
ATOM   5113 1HG1 VAL A 338     -19.742  -5.303 -37.295  1.00  1.24           H  
ATOM   5114 2HG1 VAL A 338     -19.843  -3.557 -37.586  1.00  1.24           H  
ATOM   5115 3HG1 VAL A 338     -18.350  -4.429 -37.959  1.00  1.24           H  
ATOM   5116 1HG2 VAL A 338     -18.384  -6.058 -35.370  1.00  1.24           H  
ATOM   5117 2HG2 VAL A 338     -17.002  -5.206 -35.993  1.00  1.24           H  
ATOM   5118 3HG2 VAL A 338     -17.542  -4.874 -34.353  1.00  1.24           H  
ATOM   5119  N   MET A 339     -18.354  -1.888 -33.633  1.00  1.08           N  
ATOM   5120  CA  MET A 339     -17.906  -1.618 -32.269  1.00  1.08           C  
ATOM   5121  C   MET A 339     -18.436  -2.650 -31.293  1.00  1.08           C  
ATOM   5122  O   MET A 339     -19.633  -2.919 -31.268  1.00  1.08           O  
ATOM   5123  CB  MET A 339     -18.323  -0.216 -31.840  1.00  1.08           C  
ATOM   5124  CG  MET A 339     -17.883   0.154 -30.453  1.00  1.08           C  
ATOM   5125  SD  MET A 339     -18.384   1.816 -29.964  1.00  1.08           S  
ATOM   5126  CE  MET A 339     -20.125   1.537 -29.946  1.00  1.08           C  
ATOM   5127  H   MET A 339     -19.312  -1.709 -33.941  1.00  1.08           H  
ATOM   5128  HA  MET A 339     -16.819  -1.673 -32.237  1.00  1.08           H  
ATOM   5129 1HB  MET A 339     -17.914   0.514 -32.537  1.00  1.08           H  
ATOM   5130 2HB  MET A 339     -19.402  -0.137 -31.874  1.00  1.08           H  
ATOM   5131 1HG  MET A 339     -18.292  -0.553 -29.743  1.00  1.08           H  
ATOM   5132 2HG  MET A 339     -16.795   0.089 -30.407  1.00  1.08           H  
ATOM   5133 1HE  MET A 339     -20.645   2.408 -29.664  1.00  1.08           H  
ATOM   5134 2HE  MET A 339     -20.428   1.253 -30.932  1.00  1.08           H  
ATOM   5135 3HE  MET A 339     -20.362   0.759 -29.268  1.00  1.08           H  
ATOM   5136  N   LEU A 340     -17.542  -3.216 -30.488  1.00  0.98           N  
ATOM   5137  CA  LEU A 340     -17.896  -4.201 -29.469  1.00  0.98           C  
ATOM   5138  C   LEU A 340     -17.854  -3.593 -28.070  1.00  0.98           C  
ATOM   5139  O   LEU A 340     -16.818  -3.061 -27.646  1.00  0.98           O  
ATOM   5140  CB  LEU A 340     -16.976  -5.416 -29.614  1.00  0.98           C  
ATOM   5141  CG  LEU A 340     -17.087  -6.517 -28.572  1.00  0.98           C  
ATOM   5142  CD1 LEU A 340     -18.452  -7.107 -28.579  1.00  0.98           C  
ATOM   5143  CD2 LEU A 340     -16.083  -7.597 -28.948  1.00  0.98           C  
ATOM   5144  H   LEU A 340     -16.556  -2.966 -30.580  1.00  0.98           H  
ATOM   5145  HA  LEU A 340     -18.915  -4.535 -29.655  1.00  0.98           H  
ATOM   5146 1HB  LEU A 340     -17.167  -5.870 -30.586  1.00  0.98           H  
ATOM   5147 2HB  LEU A 340     -15.940  -5.062 -29.608  1.00  0.98           H  
ATOM   5148  HG  LEU A 340     -16.881  -6.121 -27.577  1.00  0.98           H  
ATOM   5149 1HD1 LEU A 340     -18.491  -7.898 -27.848  1.00  0.98           H  
ATOM   5150 2HD1 LEU A 340     -19.194  -6.345 -28.331  1.00  0.98           H  
ATOM   5151 3HD1 LEU A 340     -18.652  -7.498 -29.550  1.00  0.98           H  
ATOM   5152 1HD2 LEU A 340     -16.125  -8.398 -28.260  1.00  0.98           H  
ATOM   5153 2HD2 LEU A 340     -16.332  -7.972 -29.933  1.00  0.98           H  
ATOM   5154 3HD2 LEU A 340     -15.081  -7.185 -28.956  1.00  0.98           H  
ATOM   5155  N   VAL A 341     -19.005  -3.628 -27.383  1.00  0.92           N  
ATOM   5156  CA  VAL A 341     -19.157  -3.009 -26.062  1.00  0.92           C  
ATOM   5157  C   VAL A 341     -19.669  -3.958 -24.978  1.00  0.92           C  
ATOM   5158  O   VAL A 341     -20.642  -4.687 -25.198  1.00  0.92           O  
ATOM   5159  CB  VAL A 341     -20.177  -1.873 -26.134  1.00  0.92           C  
ATOM   5160  CG1 VAL A 341     -20.291  -1.189 -24.785  1.00  0.92           C  
ATOM   5161  CG2 VAL A 341     -19.828  -0.956 -27.219  1.00  0.92           C  
ATOM   5162  H   VAL A 341     -19.814  -4.078 -27.819  1.00  0.92           H  
ATOM   5163  HA  VAL A 341     -18.193  -2.624 -25.746  1.00  0.92           H  
ATOM   5164  HB  VAL A 341     -21.130  -2.295 -26.324  1.00  0.92           H  
ATOM   5165 1HG1 VAL A 341     -21.015  -0.450 -24.849  1.00  0.92           H  
ATOM   5166 2HG1 VAL A 341     -20.585  -1.886 -24.012  1.00  0.92           H  
ATOM   5167 3HG1 VAL A 341     -19.351  -0.738 -24.521  1.00  0.92           H  
ATOM   5168 1HG2 VAL A 341     -20.572  -0.179 -27.257  1.00  0.92           H  
ATOM   5169 2HG2 VAL A 341     -18.869  -0.539 -27.036  1.00  0.92           H  
ATOM   5170 3HG2 VAL A 341     -19.816  -1.498 -28.164  1.00  0.92           H  
ATOM   5171  N   ASP A 342     -19.025  -3.922 -23.813  1.00  0.90           N  
ATOM   5172  CA  ASP A 342     -19.431  -4.716 -22.655  1.00  0.90           C  
ATOM   5173  C   ASP A 342     -20.094  -3.847 -21.587  1.00  0.90           C  
ATOM   5174  O   ASP A 342     -19.459  -2.926 -21.074  1.00  0.90           O  
ATOM   5175  CB  ASP A 342     -18.234  -5.399 -22.036  1.00  0.90           C  
ATOM   5176  CG  ASP A 342     -17.638  -6.411 -22.921  1.00  0.90           C  
ATOM   5177  OD1 ASP A 342     -18.286  -6.785 -23.862  1.00  0.90           O  
ATOM   5178  OD2 ASP A 342     -16.521  -6.801 -22.686  1.00  0.90           O  
ATOM   5179  H   ASP A 342     -18.248  -3.268 -23.710  1.00  0.90           H  
ATOM   5180  HA  ASP A 342     -20.152  -5.468 -22.975  1.00  0.90           H  
ATOM   5181 1HB  ASP A 342     -17.479  -4.651 -21.780  1.00  0.90           H  
ATOM   5182 2HB  ASP A 342     -18.546  -5.889 -21.118  1.00  0.90           H  
ATOM   5183  N   ASP A 343     -21.351  -4.150 -21.248  1.00  0.91           N  
ATOM   5184  CA  ASP A 343     -22.110  -3.394 -20.241  1.00  0.91           C  
ATOM   5185  C   ASP A 343     -23.042  -4.317 -19.516  1.00  0.91           C  
ATOM   5186  O   ASP A 343     -24.020  -4.768 -20.082  1.00  0.91           O  
ATOM   5187  CB  ASP A 343     -22.940  -2.243 -20.845  1.00  0.91           C  
ATOM   5188  CG  ASP A 343     -23.681  -1.326 -19.741  1.00  0.91           C  
ATOM   5189  OD1 ASP A 343     -23.869  -1.731 -18.572  1.00  0.91           O  
ATOM   5190  OD2 ASP A 343     -23.995  -0.210 -20.097  1.00  0.91           O  
ATOM   5191  H   ASP A 343     -21.801  -4.945 -21.711  1.00  0.91           H  
ATOM   5192  HA  ASP A 343     -21.415  -2.989 -19.511  1.00  0.91           H  
ATOM   5193 1HB  ASP A 343     -22.283  -1.608 -21.436  1.00  0.91           H  
ATOM   5194 2HB  ASP A 343     -23.689  -2.648 -21.521  1.00  0.91           H  
ATOM   5195  N   TYR A 344     -22.786  -4.590 -18.253  1.00  0.93           N  
ATOM   5196  CA  TYR A 344     -23.641  -5.548 -17.593  1.00  0.93           C  
ATOM   5197  C   TYR A 344     -25.108  -5.145 -17.681  1.00  0.93           C  
ATOM   5198  O   TYR A 344     -25.971  -5.994 -17.920  1.00  0.93           O  
ATOM   5199  CB  TYR A 344     -23.265  -5.683 -16.117  1.00  0.93           C  
ATOM   5200  CG  TYR A 344     -21.988  -6.448 -15.858  1.00  0.93           C  
ATOM   5201  CD1 TYR A 344     -21.567  -7.432 -16.738  1.00  0.93           C  
ATOM   5202  CD2 TYR A 344     -21.232  -6.155 -14.736  1.00  0.93           C  
ATOM   5203  CE1 TYR A 344     -20.399  -8.114 -16.505  1.00  0.93           C  
ATOM   5204  CE2 TYR A 344     -20.057  -6.834 -14.502  1.00  0.93           C  
ATOM   5205  CZ  TYR A 344     -19.637  -7.805 -15.384  1.00  0.93           C  
ATOM   5206  OH  TYR A 344     -18.442  -8.439 -15.175  1.00  0.93           O  
ATOM   5207  H   TYR A 344     -22.004  -4.170 -17.783  1.00  0.93           H  
ATOM   5208  HA  TYR A 344     -23.523  -6.507 -18.091  1.00  0.93           H  
ATOM   5209 1HB  TYR A 344     -23.162  -4.690 -15.681  1.00  0.93           H  
ATOM   5210 2HB  TYR A 344     -24.078  -6.184 -15.590  1.00  0.93           H  
ATOM   5211  HD1 TYR A 344     -22.154  -7.658 -17.620  1.00  0.93           H  
ATOM   5212  HD2 TYR A 344     -21.561  -5.381 -14.044  1.00  0.93           H  
ATOM   5213  HE1 TYR A 344     -20.070  -8.876 -17.206  1.00  0.93           H  
ATOM   5214  HE2 TYR A 344     -19.454  -6.592 -13.628  1.00  0.93           H  
ATOM   5215  HH  TYR A 344     -18.077  -8.157 -14.328  1.00  0.93           H  
ATOM   5216  N   GLY A 345     -25.430  -3.863 -17.507  1.00  0.96           N  
ATOM   5217  CA  GLY A 345     -26.841  -3.532 -17.556  1.00  0.96           C  
ATOM   5218  C   GLY A 345     -27.580  -4.466 -16.600  1.00  0.96           C  
ATOM   5219  O   GLY A 345     -27.216  -4.610 -15.432  1.00  0.96           O  
ATOM   5220  H   GLY A 345     -24.718  -3.131 -17.438  1.00  0.96           H  
ATOM   5221 1HA  GLY A 345     -26.983  -2.494 -17.256  1.00  0.96           H  
ATOM   5222 2HA  GLY A 345     -27.218  -3.641 -18.572  1.00  0.96           H  
ATOM   5223  N   HIS A 346     -28.564  -5.163 -17.167  1.00  0.99           N  
ATOM   5224  CA  HIS A 346     -29.463  -6.142 -16.552  1.00  0.99           C  
ATOM   5225  C   HIS A 346     -30.754  -5.563 -16.000  1.00  0.99           C  
ATOM   5226  O   HIS A 346     -31.790  -6.203 -16.142  1.00  0.99           O  
ATOM   5227  CB  HIS A 346     -28.782  -6.951 -15.431  1.00  0.99           C  
ATOM   5228  CG  HIS A 346     -29.617  -8.119 -14.963  1.00  0.99           C  
ATOM   5229  ND1 HIS A 346     -30.616  -8.008 -14.014  1.00  0.99           N  
ATOM   5230  CD2 HIS A 346     -29.600  -9.401 -15.347  1.00  0.99           C  
ATOM   5231  CE1 HIS A 346     -31.181  -9.195 -13.825  1.00  0.99           C  
ATOM   5232  NE2 HIS A 346     -30.585 -10.076 -14.621  1.00  0.99           N  
ATOM   5233  H   HIS A 346     -28.719  -4.970 -18.144  1.00  0.99           H  
ATOM   5234  HA  HIS A 346     -29.750  -6.858 -17.318  1.00  0.99           H  
ATOM   5235 1HB  HIS A 346     -27.807  -7.313 -15.766  1.00  0.99           H  
ATOM   5236 2HB  HIS A 346     -28.627  -6.319 -14.560  1.00  0.99           H  
ATOM   5237  HD1 HIS A 346     -30.886  -7.170 -13.528  1.00  0.99           H  
ATOM   5238  HD2 HIS A 346     -28.983  -9.928 -16.077  1.00  0.99           H  
ATOM   5239  HE1 HIS A 346     -31.994  -9.313 -13.113  1.00  0.99           H  
ATOM   5240  N   HIS A 347     -30.763  -4.375 -15.405  1.00  1.01           N  
ATOM   5241  CA  HIS A 347     -32.083  -3.884 -15.023  1.00  1.01           C  
ATOM   5242  C   HIS A 347     -32.694  -3.490 -16.375  1.00  1.01           C  
ATOM   5243  O   HIS A 347     -31.984  -2.872 -17.166  1.00  1.01           O  
ATOM   5244  CB  HIS A 347     -31.972  -2.703 -14.054  1.00  1.01           C  
ATOM   5245  CG  HIS A 347     -31.273  -3.047 -12.740  1.00  1.01           C  
ATOM   5246  ND1 HIS A 347     -31.723  -4.027 -11.908  1.00  1.01           N  
ATOM   5247  CD2 HIS A 347     -30.179  -2.518 -12.133  1.00  1.01           C  
ATOM   5248  CE1 HIS A 347     -30.955  -4.094 -10.837  1.00  1.01           C  
ATOM   5249  NE2 HIS A 347     -30.009  -3.190 -10.946  1.00  1.01           N  
ATOM   5250  H   HIS A 347     -29.918  -3.802 -15.257  1.00  1.01           H  
ATOM   5251  HA  HIS A 347     -32.676  -4.671 -14.555  1.00  1.01           H  
ATOM   5252 1HB  HIS A 347     -31.424  -1.900 -14.526  1.00  1.01           H  
ATOM   5253 2HB  HIS A 347     -32.967  -2.327 -13.813  1.00  1.01           H  
ATOM   5254  HD1 HIS A 347     -32.547  -4.599 -12.090  1.00  1.01           H  
ATOM   5255  HD2 HIS A 347     -29.489  -1.726 -12.399  1.00  1.01           H  
ATOM   5256  HE1 HIS A 347     -31.167  -4.818 -10.053  1.00  1.01           H  
ATOM   5257  N   PRO A 348     -33.985  -3.703 -16.677  1.00  1.02           N  
ATOM   5258  CA  PRO A 348     -34.549  -3.404 -17.993  1.00  1.02           C  
ATOM   5259  C   PRO A 348     -34.447  -1.929 -18.323  1.00  1.02           C  
ATOM   5260  O   PRO A 348     -34.325  -1.543 -19.487  1.00  1.02           O  
ATOM   5261  CB  PRO A 348     -36.006  -3.821 -17.835  1.00  1.02           C  
ATOM   5262  CG  PRO A 348     -36.274  -3.757 -16.335  1.00  1.02           C  
ATOM   5263  CD  PRO A 348     -34.949  -4.105 -15.658  1.00  1.02           C  
ATOM   5264  HA  PRO A 348     -34.041  -4.017 -18.752  1.00  1.02           H  
ATOM   5265 1HB  PRO A 348     -36.651  -3.135 -18.405  1.00  1.02           H  
ATOM   5266 2HB  PRO A 348     -36.169  -4.818 -18.251  1.00  1.02           H  
ATOM   5267 1HG  PRO A 348     -36.655  -2.762 -16.047  1.00  1.02           H  
ATOM   5268 2HG  PRO A 348     -37.061  -4.472 -16.092  1.00  1.02           H  
ATOM   5269 1HD  PRO A 348     -34.838  -3.493 -14.750  1.00  1.02           H  
ATOM   5270 2HD  PRO A 348     -34.878  -5.159 -15.423  1.00  1.02           H  
ATOM   5271  N   THR A 349     -34.389  -1.117 -17.274  1.00  1.03           N  
ATOM   5272  CA  THR A 349     -34.244   0.316 -17.371  1.00  1.03           C  
ATOM   5273  C   THR A 349     -32.861   0.653 -17.921  1.00  1.03           C  
ATOM   5274  O   THR A 349     -32.712   1.591 -18.709  1.00  1.03           O  
ATOM   5275  CB  THR A 349     -34.545   0.959 -16.011  1.00  1.03           C  
ATOM   5276  OG1 THR A 349     -35.901   0.634 -15.649  1.00  1.03           O  
ATOM   5277  CG2 THR A 349     -34.395   2.442 -16.067  1.00  1.03           C  
ATOM   5278  H   THR A 349     -34.486  -1.511 -16.348  1.00  1.03           H  
ATOM   5279  HA  THR A 349     -34.985   0.689 -18.081  1.00  1.03           H  
ATOM   5280  HB  THR A 349     -33.867   0.548 -15.257  1.00  1.03           H  
ATOM   5281  HG1 THR A 349     -36.040   0.742 -14.672  1.00  1.03           H  
ATOM   5282 1HG2 THR A 349     -34.629   2.864 -15.093  1.00  1.03           H  
ATOM   5283 2HG2 THR A 349     -33.392   2.679 -16.327  1.00  1.03           H  
ATOM   5284 3HG2 THR A 349     -35.076   2.850 -16.811  1.00  1.03           H  
ATOM   5285  N   GLU A 350     -31.836  -0.075 -17.448  1.00  1.02           N  
ATOM   5286  CA  GLU A 350     -30.473   0.139 -17.913  1.00  1.02           C  
ATOM   5287  C   GLU A 350     -30.363  -0.316 -19.320  1.00  1.02           C  
ATOM   5288  O   GLU A 350     -29.729   0.334 -20.139  1.00  1.02           O  
ATOM   5289  CB  GLU A 350     -29.453  -0.655 -17.117  1.00  1.02           C  
ATOM   5290  CG  GLU A 350     -29.247  -0.183 -15.800  1.00  1.02           C  
ATOM   5291  CD  GLU A 350     -28.377  -1.081 -14.987  1.00  1.02           C  
ATOM   5292  OE1 GLU A 350     -28.675  -2.254 -14.886  1.00  1.02           O  
ATOM   5293  OE2 GLU A 350     -27.368  -0.612 -14.498  1.00  1.02           O  
ATOM   5294  H   GLU A 350     -32.021  -0.858 -16.836  1.00  1.02           H  
ATOM   5295  HA  GLU A 350     -30.237   1.201 -17.863  1.00  1.02           H  
ATOM   5296 1HB  GLU A 350     -29.755  -1.699 -17.058  1.00  1.02           H  
ATOM   5297 2HB  GLU A 350     -28.496  -0.623 -17.634  1.00  1.02           H  
ATOM   5298 1HG  GLU A 350     -28.789   0.801 -15.866  1.00  1.02           H  
ATOM   5299 2HG  GLU A 350     -30.221  -0.074 -15.337  1.00  1.02           H  
ATOM   5300  N   VAL A 351     -31.007  -1.431 -19.614  1.00  1.00           N  
ATOM   5301  CA  VAL A 351     -30.905  -1.964 -20.943  1.00  1.00           C  
ATOM   5302  C   VAL A 351     -31.498  -0.967 -21.910  1.00  1.00           C  
ATOM   5303  O   VAL A 351     -30.901  -0.655 -22.943  1.00  1.00           O  
ATOM   5304  CB  VAL A 351     -31.617  -3.307 -21.055  1.00  1.00           C  
ATOM   5305  CG1 VAL A 351     -31.634  -3.679 -22.469  1.00  1.00           C  
ATOM   5306  CG2 VAL A 351     -30.890  -4.382 -20.209  1.00  1.00           C  
ATOM   5307  H   VAL A 351     -31.526  -1.923 -18.885  1.00  1.00           H  
ATOM   5308  HA  VAL A 351     -29.852  -2.108 -21.183  1.00  1.00           H  
ATOM   5309  HB  VAL A 351     -32.641  -3.205 -20.714  1.00  1.00           H  
ATOM   5310 1HG1 VAL A 351     -32.152  -4.625 -22.590  1.00  1.00           H  
ATOM   5311 2HG1 VAL A 351     -32.132  -2.912 -23.038  1.00  1.00           H  
ATOM   5312 3HG1 VAL A 351     -30.605  -3.755 -22.806  1.00  1.00           H  
ATOM   5313 1HG2 VAL A 351     -31.409  -5.336 -20.306  1.00  1.00           H  
ATOM   5314 2HG2 VAL A 351     -29.861  -4.487 -20.561  1.00  1.00           H  
ATOM   5315 3HG2 VAL A 351     -30.890  -4.075 -19.161  1.00  1.00           H  
ATOM   5316  N   ALA A 352     -32.660  -0.417 -21.566  1.00  0.98           N  
ATOM   5317  CA  ALA A 352     -33.260   0.576 -22.425  1.00  0.98           C  
ATOM   5318  C   ALA A 352     -32.340   1.768 -22.578  1.00  0.98           C  
ATOM   5319  O   ALA A 352     -32.130   2.246 -23.692  1.00  0.98           O  
ATOM   5320  CB  ALA A 352     -34.579   1.034 -21.841  1.00  0.98           C  
ATOM   5321  H   ALA A 352     -33.139  -0.709 -20.715  1.00  0.98           H  
ATOM   5322  HA  ALA A 352     -33.415   0.134 -23.406  1.00  0.98           H  
ATOM   5323 1HB  ALA A 352     -35.032   1.771 -22.496  1.00  0.98           H  
ATOM   5324 2HB  ALA A 352     -35.241   0.184 -21.734  1.00  0.98           H  
ATOM   5325 3HB  ALA A 352     -34.404   1.474 -20.859  1.00  0.98           H  
ATOM   5326  N   ALA A 353     -31.737   2.223 -21.474  1.00  0.95           N  
ATOM   5327  CA  ALA A 353     -30.833   3.357 -21.528  1.00  0.95           C  
ATOM   5328  C   ALA A 353     -29.619   3.089 -22.389  1.00  0.95           C  
ATOM   5329  O   ALA A 353     -29.165   3.989 -23.088  1.00  0.95           O  
ATOM   5330  CB  ALA A 353     -30.398   3.739 -20.148  1.00  0.95           C  
ATOM   5331  H   ALA A 353     -31.938   1.804 -20.564  1.00  0.95           H  
ATOM   5332  HA  ALA A 353     -31.377   4.192 -21.967  1.00  0.95           H  
ATOM   5333 1HB  ALA A 353     -29.757   4.615 -20.181  1.00  0.95           H  
ATOM   5334 2HB  ALA A 353     -31.290   3.952 -19.591  1.00  0.95           H  
ATOM   5335 3HB  ALA A 353     -29.859   2.912 -19.690  1.00  0.95           H  
ATOM   5336  N   VAL A 354     -29.082   1.868 -22.344  1.00  0.93           N  
ATOM   5337  CA  VAL A 354     -27.920   1.532 -23.149  1.00  0.93           C  
ATOM   5338  C   VAL A 354     -28.296   1.496 -24.611  1.00  0.93           C  
ATOM   5339  O   VAL A 354     -27.596   2.064 -25.447  1.00  0.93           O  
ATOM   5340  CB  VAL A 354     -27.304   0.181 -22.762  1.00  0.93           C  
ATOM   5341  CG1 VAL A 354     -26.225  -0.168 -23.771  1.00  0.93           C  
ATOM   5342  CG2 VAL A 354     -26.695   0.251 -21.381  1.00  0.93           C  
ATOM   5343  H   VAL A 354     -29.483   1.166 -21.726  1.00  0.93           H  
ATOM   5344  HA  VAL A 354     -27.164   2.300 -22.998  1.00  0.93           H  
ATOM   5345  HB  VAL A 354     -28.080  -0.591 -22.790  1.00  0.93           H  
ATOM   5346 1HG1 VAL A 354     -25.786  -1.134 -23.519  1.00  0.93           H  
ATOM   5347 2HG1 VAL A 354     -26.677  -0.208 -24.752  1.00  0.93           H  
ATOM   5348 3HG1 VAL A 354     -25.454   0.598 -23.756  1.00  0.93           H  
ATOM   5349 1HG2 VAL A 354     -26.266  -0.721 -21.131  1.00  0.93           H  
ATOM   5350 2HG2 VAL A 354     -25.912   1.008 -21.361  1.00  0.93           H  
ATOM   5351 3HG2 VAL A 354     -27.438   0.502 -20.653  1.00  0.93           H  
ATOM   5352  N   ILE A 355     -29.425   0.872 -24.932  1.00  0.91           N  
ATOM   5353  CA  ILE A 355     -29.838   0.811 -26.320  1.00  0.91           C  
ATOM   5354  C   ILE A 355     -30.054   2.227 -26.836  1.00  0.91           C  
ATOM   5355  O   ILE A 355     -29.573   2.579 -27.917  1.00  0.91           O  
ATOM   5356  CB  ILE A 355     -31.127  -0.022 -26.487  1.00  0.91           C  
ATOM   5357  CG1 ILE A 355     -30.854  -1.524 -26.181  1.00  0.91           C  
ATOM   5358  CG2 ILE A 355     -31.698   0.137 -27.893  1.00  0.91           C  
ATOM   5359  CD1 ILE A 355     -32.133  -2.350 -26.055  1.00  0.91           C  
ATOM   5360  H   ILE A 355     -29.987   0.420 -24.206  1.00  0.91           H  
ATOM   5361  HA  ILE A 355     -29.045   0.346 -26.897  1.00  0.91           H  
ATOM   5362  HB  ILE A 355     -31.867   0.327 -25.760  1.00  0.91           H  
ATOM   5363 1HG1 ILE A 355     -30.241  -1.950 -26.975  1.00  0.91           H  
ATOM   5364 2HG1 ILE A 355     -30.305  -1.596 -25.240  1.00  0.91           H  
ATOM   5365 1HG2 ILE A 355     -32.612  -0.436 -27.983  1.00  0.91           H  
ATOM   5366 2HG2 ILE A 355     -31.917   1.187 -28.083  1.00  0.91           H  
ATOM   5367 3HG2 ILE A 355     -30.994  -0.220 -28.610  1.00  0.91           H  
ATOM   5368 1HD1 ILE A 355     -31.895  -3.380 -25.829  1.00  0.91           H  
ATOM   5369 2HD1 ILE A 355     -32.747  -1.943 -25.253  1.00  0.91           H  
ATOM   5370 3HD1 ILE A 355     -32.690  -2.312 -26.989  1.00  0.91           H  
ATOM   5371  N   LYS A 356     -30.750   3.058 -26.054  1.00  0.90           N  
ATOM   5372  CA  LYS A 356     -30.998   4.435 -26.442  1.00  0.90           C  
ATOM   5373  C   LYS A 356     -29.711   5.250 -26.507  1.00  0.90           C  
ATOM   5374  O   LYS A 356     -29.547   6.067 -27.411  1.00  0.90           O  
ATOM   5375  CB  LYS A 356     -31.983   5.091 -25.478  1.00  0.90           C  
ATOM   5376  CG  LYS A 356     -33.417   4.563 -25.598  1.00  0.90           C  
ATOM   5377  CD  LYS A 356     -34.338   5.216 -24.578  1.00  0.90           C  
ATOM   5378  CE  LYS A 356     -35.756   4.672 -24.679  1.00  0.90           C  
ATOM   5379  NZ  LYS A 356     -36.664   5.294 -23.671  1.00  0.90           N  
ATOM   5380  H   LYS A 356     -31.129   2.722 -25.168  1.00  0.90           H  
ATOM   5381  HA  LYS A 356     -31.445   4.431 -27.435  1.00  0.90           H  
ATOM   5382 1HB  LYS A 356     -31.648   4.916 -24.454  1.00  0.90           H  
ATOM   5383 2HB  LYS A 356     -31.998   6.166 -25.642  1.00  0.90           H  
ATOM   5384 1HG  LYS A 356     -33.793   4.767 -26.601  1.00  0.90           H  
ATOM   5385 2HG  LYS A 356     -33.421   3.485 -25.447  1.00  0.90           H  
ATOM   5386 1HD  LYS A 356     -33.953   5.016 -23.575  1.00  0.90           H  
ATOM   5387 2HD  LYS A 356     -34.355   6.293 -24.736  1.00  0.90           H  
ATOM   5388 1HE  LYS A 356     -36.145   4.869 -25.677  1.00  0.90           H  
ATOM   5389 2HE  LYS A 356     -35.733   3.593 -24.516  1.00  0.90           H  
ATOM   5390 1HZ  LYS A 356     -37.592   4.907 -23.767  1.00  0.90           H  
ATOM   5391 2HZ  LYS A 356     -36.315   5.106 -22.742  1.00  0.90           H  
ATOM   5392 3HZ  LYS A 356     -36.699   6.293 -23.820  1.00  0.90           H  
ATOM   5393  N   ALA A 357     -28.779   5.022 -25.572  1.00  0.90           N  
ATOM   5394  CA  ALA A 357     -27.510   5.744 -25.556  1.00  0.90           C  
ATOM   5395  C   ALA A 357     -26.750   5.487 -26.833  1.00  0.90           C  
ATOM   5396  O   ALA A 357     -26.183   6.404 -27.434  1.00  0.90           O  
ATOM   5397  CB  ALA A 357     -26.659   5.292 -24.382  1.00  0.90           C  
ATOM   5398  H   ALA A 357     -28.954   4.351 -24.834  1.00  0.90           H  
ATOM   5399  HA  ALA A 357     -27.716   6.811 -25.477  1.00  0.90           H  
ATOM   5400 1HB  ALA A 357     -25.737   5.827 -24.376  1.00  0.90           H  
ATOM   5401 2HB  ALA A 357     -27.186   5.467 -23.461  1.00  0.90           H  
ATOM   5402 3HB  ALA A 357     -26.455   4.230 -24.477  1.00  0.90           H  
ATOM   5403  N   VAL A 358     -26.796   4.240 -27.285  1.00  0.90           N  
ATOM   5404  CA  VAL A 358     -26.118   3.854 -28.495  1.00  0.90           C  
ATOM   5405  C   VAL A 358     -26.823   4.406 -29.718  1.00  0.90           C  
ATOM   5406  O   VAL A 358     -26.183   4.978 -30.597  1.00  0.90           O  
ATOM   5407  CB  VAL A 358     -25.982   2.339 -28.559  1.00  0.90           C  
ATOM   5408  CG1 VAL A 358     -25.430   1.924 -29.869  1.00  0.90           C  
ATOM   5409  CG2 VAL A 358     -25.058   1.924 -27.497  1.00  0.90           C  
ATOM   5410  H   VAL A 358     -27.282   3.525 -26.739  1.00  0.90           H  
ATOM   5411  HA  VAL A 358     -25.119   4.268 -28.452  1.00  0.90           H  
ATOM   5412  HB  VAL A 358     -26.960   1.879 -28.415  1.00  0.90           H  
ATOM   5413 1HG1 VAL A 358     -25.322   0.840 -29.894  1.00  0.90           H  
ATOM   5414 2HG1 VAL A 358     -26.095   2.245 -30.672  1.00  0.90           H  
ATOM   5415 3HG1 VAL A 358     -24.470   2.391 -29.983  1.00  0.90           H  
ATOM   5416 1HG2 VAL A 358     -24.946   0.869 -27.511  1.00  0.90           H  
ATOM   5417 2HG2 VAL A 358     -24.105   2.399 -27.672  1.00  0.90           H  
ATOM   5418 3HG2 VAL A 358     -25.443   2.231 -26.532  1.00  0.90           H  
ATOM   5419  N   ARG A 359     -28.145   4.293 -29.770  1.00  0.91           N  
ATOM   5420  CA  ARG A 359     -28.867   4.847 -30.904  1.00  0.91           C  
ATOM   5421  C   ARG A 359     -28.666   6.369 -30.969  1.00  0.91           C  
ATOM   5422  O   ARG A 359     -28.613   6.953 -32.044  1.00  0.91           O  
ATOM   5423  CB  ARG A 359     -30.347   4.502 -30.813  1.00  0.91           C  
ATOM   5424  CG  ARG A 359     -30.692   3.008 -31.054  1.00  0.91           C  
ATOM   5425  CD  ARG A 359     -32.164   2.732 -30.891  1.00  0.91           C  
ATOM   5426  NE  ARG A 359     -32.953   3.428 -31.913  1.00  0.91           N  
ATOM   5427  CZ  ARG A 359     -34.306   3.529 -31.941  1.00  0.91           C  
ATOM   5428  NH1 ARG A 359     -35.065   2.971 -31.016  1.00  0.91           N  
ATOM   5429  NH2 ARG A 359     -34.885   4.202 -32.926  1.00  0.91           N  
ATOM   5430  H   ARG A 359     -28.653   3.808 -29.029  1.00  0.91           H  
ATOM   5431  HA  ARG A 359     -28.467   4.405 -31.817  1.00  0.91           H  
ATOM   5432 1HB  ARG A 359     -30.708   4.763 -29.819  1.00  0.91           H  
ATOM   5433 2HB  ARG A 359     -30.904   5.099 -31.532  1.00  0.91           H  
ATOM   5434 1HG  ARG A 359     -30.399   2.727 -32.066  1.00  0.91           H  
ATOM   5435 2HG  ARG A 359     -30.150   2.390 -30.341  1.00  0.91           H  
ATOM   5436 1HD  ARG A 359     -32.357   1.659 -30.976  1.00  0.91           H  
ATOM   5437 2HD  ARG A 359     -32.495   3.075 -29.908  1.00  0.91           H  
ATOM   5438  HE  ARG A 359     -32.442   3.881 -32.658  1.00  0.91           H  
ATOM   5439 1HH1 ARG A 359     -34.676   2.418 -30.237  1.00  0.91           H  
ATOM   5440 2HH1 ARG A 359     -36.068   3.046 -31.065  1.00  0.91           H  
ATOM   5441 1HH2 ARG A 359     -34.321   4.634 -33.645  1.00  0.91           H  
ATOM   5442 2HH2 ARG A 359     -35.891   4.278 -32.955  1.00  0.91           H  
ATOM   5443  N   GLY A 360     -28.586   7.017 -29.810  1.00  0.93           N  
ATOM   5444  CA  GLY A 360     -28.346   8.448 -29.713  1.00  0.93           C  
ATOM   5445  C   GLY A 360     -26.964   8.831 -30.242  1.00  0.93           C  
ATOM   5446  O   GLY A 360     -26.833   9.694 -31.109  1.00  0.93           O  
ATOM   5447  H   GLY A 360     -28.691   6.499 -28.946  1.00  0.93           H  
ATOM   5448 1HA  GLY A 360     -29.116   8.983 -30.266  1.00  0.93           H  
ATOM   5449 2HA  GLY A 360     -28.430   8.745 -28.668  1.00  0.93           H  
ATOM   5450  N   GLY A 361     -25.922   8.200 -29.685  1.00  0.95           N  
ATOM   5451  CA  GLY A 361     -24.529   8.459 -30.056  1.00  0.95           C  
ATOM   5452  C   GLY A 361     -24.183   8.117 -31.508  1.00  0.95           C  
ATOM   5453  O   GLY A 361     -23.371   8.806 -32.145  1.00  0.95           O  
ATOM   5454  H   GLY A 361     -26.096   7.504 -28.960  1.00  0.95           H  
ATOM   5455 1HA  GLY A 361     -24.292   9.504 -29.857  1.00  0.95           H  
ATOM   5456 2HA  GLY A 361     -23.894   7.869 -29.398  1.00  0.95           H  
ATOM   5457  N   TRP A 362     -24.781   7.039 -32.023  1.00  0.96           N  
ATOM   5458  CA  TRP A 362     -24.522   6.551 -33.367  1.00  0.96           C  
ATOM   5459  C   TRP A 362     -25.821   6.251 -34.140  1.00  0.96           C  
ATOM   5460  O   TRP A 362     -26.079   5.090 -34.463  1.00  0.96           O  
ATOM   5461  CB  TRP A 362     -23.721   5.260 -33.291  1.00  0.96           C  
ATOM   5462  CG  TRP A 362     -22.356   5.340 -32.630  1.00  0.96           C  
ATOM   5463  CD1 TRP A 362     -21.166   5.577 -33.242  1.00  0.96           C  
ATOM   5464  CD2 TRP A 362     -22.051   5.152 -31.230  1.00  0.96           C  
ATOM   5465  NE1 TRP A 362     -20.147   5.537 -32.326  1.00  0.96           N  
ATOM   5466  CE2 TRP A 362     -20.677   5.278 -31.090  1.00  0.96           C  
ATOM   5467  CE3 TRP A 362     -22.819   4.890 -30.118  1.00  0.96           C  
ATOM   5468  CZ2 TRP A 362     -20.061   5.149 -29.864  1.00  0.96           C  
ATOM   5469  CZ3 TRP A 362     -22.215   4.767 -28.887  1.00  0.96           C  
ATOM   5470  CH2 TRP A 362     -20.881   4.893 -28.764  1.00  0.96           C  
ATOM   5471  H   TRP A 362     -25.425   6.505 -31.440  1.00  0.96           H  
ATOM   5472  HA  TRP A 362     -23.927   7.286 -33.897  1.00  0.96           H  
ATOM   5473 1HB  TRP A 362     -24.314   4.517 -32.753  1.00  0.96           H  
ATOM   5474 2HB  TRP A 362     -23.588   4.898 -34.290  1.00  0.96           H  
ATOM   5475  HD1 TRP A 362     -21.039   5.761 -34.306  1.00  0.96           H  
ATOM   5476  HE1 TRP A 362     -19.169   5.679 -32.526  1.00  0.96           H  
ATOM   5477  HE3 TRP A 362     -23.875   4.792 -30.226  1.00  0.96           H  
ATOM   5478  HZ2 TRP A 362     -18.983   5.246 -29.740  1.00  0.96           H  
ATOM   5479  HZ3 TRP A 362     -22.833   4.569 -28.015  1.00  0.96           H  
ATOM   5480  HH2 TRP A 362     -20.447   4.791 -27.790  1.00  0.96           H  
ATOM   5481  N   PRO A 363     -26.621   7.265 -34.518  1.00  0.96           N  
ATOM   5482  CA  PRO A 363     -27.960   7.139 -35.097  1.00  0.96           C  
ATOM   5483  C   PRO A 363     -27.993   6.468 -36.464  1.00  0.96           C  
ATOM   5484  O   PRO A 363     -29.040   6.006 -36.917  1.00  0.96           O  
ATOM   5485  CB  PRO A 363     -28.414   8.599 -35.187  1.00  0.96           C  
ATOM   5486  CG  PRO A 363     -27.136   9.405 -35.257  1.00  0.96           C  
ATOM   5487  CD  PRO A 363     -26.151   8.655 -34.401  1.00  0.96           C  
ATOM   5488  HA  PRO A 363     -28.597   6.579 -34.400  1.00  0.96           H  
ATOM   5489 1HB  PRO A 363     -29.056   8.736 -36.068  1.00  0.96           H  
ATOM   5490 2HB  PRO A 363     -29.021   8.847 -34.300  1.00  0.96           H  
ATOM   5491 1HG  PRO A 363     -26.806   9.504 -36.301  1.00  0.96           H  
ATOM   5492 2HG  PRO A 363     -27.317  10.423 -34.882  1.00  0.96           H  
ATOM   5493 1HD  PRO A 363     -25.154   8.792 -34.819  1.00  0.96           H  
ATOM   5494 2HD  PRO A 363     -26.221   8.997 -33.368  1.00  0.96           H  
ATOM   5495  N   GLU A 364     -26.848   6.431 -37.132  1.00  0.93           N  
ATOM   5496  CA  GLU A 364     -26.749   5.827 -38.449  1.00  0.93           C  
ATOM   5497  C   GLU A 364     -26.380   4.345 -38.396  1.00  0.93           C  
ATOM   5498  O   GLU A 364     -26.276   3.696 -39.439  1.00  0.93           O  
ATOM   5499  CB  GLU A 364     -25.709   6.578 -39.278  1.00  0.93           C  
ATOM   5500  CG  GLU A 364     -26.079   8.034 -39.568  1.00  0.93           C  
ATOM   5501  CD  GLU A 364     -25.028   8.781 -40.363  1.00  0.93           C  
ATOM   5502  OE1 GLU A 364     -24.018   8.200 -40.680  1.00  0.93           O  
ATOM   5503  OE2 GLU A 364     -25.242   9.937 -40.648  1.00  0.93           O  
ATOM   5504  H   GLU A 364     -26.020   6.827 -36.720  1.00  0.93           H  
ATOM   5505  HA  GLU A 364     -27.718   5.916 -38.940  1.00  0.93           H  
ATOM   5506 1HB  GLU A 364     -24.753   6.570 -38.753  1.00  0.93           H  
ATOM   5507 2HB  GLU A 364     -25.566   6.069 -40.231  1.00  0.93           H  
ATOM   5508 1HG  GLU A 364     -27.018   8.054 -40.119  1.00  0.93           H  
ATOM   5509 2HG  GLU A 364     -26.240   8.546 -38.620  1.00  0.93           H  
ATOM   5510  N   ARG A 365     -26.137   3.816 -37.195  1.00  0.89           N  
ATOM   5511  CA  ARG A 365     -25.693   2.431 -37.066  1.00  0.89           C  
ATOM   5512  C   ARG A 365     -26.771   1.462 -36.594  1.00  0.89           C  
ATOM   5513  O   ARG A 365     -27.683   1.821 -35.849  1.00  0.89           O  
ATOM   5514  CB  ARG A 365     -24.484   2.358 -36.150  1.00  0.89           C  
ATOM   5515  CG  ARG A 365     -23.236   3.088 -36.734  1.00  0.89           C  
ATOM   5516  CD  ARG A 365     -21.996   2.912 -35.908  1.00  0.89           C  
ATOM   5517  NE  ARG A 365     -20.849   3.585 -36.492  1.00  0.89           N  
ATOM   5518  CZ  ARG A 365     -19.612   3.587 -35.958  1.00  0.89           C  
ATOM   5519  NH1 ARG A 365     -19.379   2.958 -34.825  1.00  0.89           N  
ATOM   5520  NH2 ARG A 365     -18.630   4.226 -36.572  1.00  0.89           N  
ATOM   5521  H   ARG A 365     -26.250   4.374 -36.349  1.00  0.89           H  
ATOM   5522  HA  ARG A 365     -25.359   2.095 -38.047  1.00  0.89           H  
ATOM   5523 1HB  ARG A 365     -24.728   2.838 -35.203  1.00  0.89           H  
ATOM   5524 2HB  ARG A 365     -24.243   1.324 -35.926  1.00  0.89           H  
ATOM   5525 1HG  ARG A 365     -23.039   2.719 -37.739  1.00  0.89           H  
ATOM   5526 2HG  ARG A 365     -23.453   4.155 -36.784  1.00  0.89           H  
ATOM   5527 1HD  ARG A 365     -22.149   3.319 -34.942  1.00  0.89           H  
ATOM   5528 2HD  ARG A 365     -21.755   1.859 -35.810  1.00  0.89           H  
ATOM   5529  HE  ARG A 365     -20.988   4.082 -37.361  1.00  0.89           H  
ATOM   5530 1HH1 ARG A 365     -20.130   2.472 -34.353  1.00  0.89           H  
ATOM   5531 2HH1 ARG A 365     -18.452   2.959 -34.428  1.00  0.89           H  
ATOM   5532 1HH2 ARG A 365     -18.806   4.709 -37.442  1.00  0.89           H  
ATOM   5533 2HH2 ARG A 365     -17.702   4.226 -36.173  1.00  0.89           H  
ATOM   5534  N   ARG A 366     -26.626   0.207 -37.017  1.00  0.84           N  
ATOM   5535  CA  ARG A 366     -27.500  -0.900 -36.622  1.00  0.84           C  
ATOM   5536  C   ARG A 366     -27.040  -1.465 -35.283  1.00  0.84           C  
ATOM   5537  O   ARG A 366     -25.833  -1.542 -35.026  1.00  0.84           O  
ATOM   5538  CB  ARG A 366     -27.497  -2.008 -37.672  1.00  0.84           C  
ATOM   5539  CG  ARG A 366     -28.488  -3.112 -37.406  1.00  0.84           C  
ATOM   5540  CD  ARG A 366     -28.584  -4.148 -38.472  1.00  0.84           C  
ATOM   5541  NE  ARG A 366     -27.356  -4.900 -38.616  1.00  0.84           N  
ATOM   5542  CZ  ARG A 366     -27.259  -6.125 -39.166  1.00  0.84           C  
ATOM   5543  NH1 ARG A 366     -28.330  -6.767 -39.600  1.00  0.84           N  
ATOM   5544  NH2 ARG A 366     -26.074  -6.670 -39.243  1.00  0.84           N  
ATOM   5545  H   ARG A 366     -25.857   0.004 -37.643  1.00  0.84           H  
ATOM   5546  HA  ARG A 366     -28.519  -0.526 -36.512  1.00  0.84           H  
ATOM   5547 1HB  ARG A 366     -27.712  -1.591 -38.653  1.00  0.84           H  
ATOM   5548 2HB  ARG A 366     -26.520  -2.447 -37.711  1.00  0.84           H  
ATOM   5549 1HG  ARG A 366     -28.231  -3.623 -36.478  1.00  0.84           H  
ATOM   5550 2HG  ARG A 366     -29.456  -2.657 -37.320  1.00  0.84           H  
ATOM   5551 1HD  ARG A 366     -29.382  -4.845 -38.219  1.00  0.84           H  
ATOM   5552 2HD  ARG A 366     -28.804  -3.670 -39.425  1.00  0.84           H  
ATOM   5553  HE  ARG A 366     -26.463  -4.446 -38.339  1.00  0.84           H  
ATOM   5554 1HH1 ARG A 366     -29.241  -6.339 -39.530  1.00  0.84           H  
ATOM   5555 2HH1 ARG A 366     -28.233  -7.687 -40.004  1.00  0.84           H  
ATOM   5556 1HH2 ARG A 366     -25.265  -6.158 -38.875  1.00  0.84           H  
ATOM   5557 2HH2 ARG A 366     -25.923  -7.598 -39.615  1.00  0.84           H  
ATOM   5558  N   LEU A 367     -27.991  -1.840 -34.426  1.00  0.79           N  
ATOM   5559  CA  LEU A 367     -27.639  -2.364 -33.111  1.00  0.79           C  
ATOM   5560  C   LEU A 367     -27.971  -3.847 -32.933  1.00  0.79           C  
ATOM   5561  O   LEU A 367     -29.137  -4.275 -33.009  1.00  0.79           O  
ATOM   5562  CB  LEU A 367     -28.355  -1.506 -32.065  1.00  0.79           C  
ATOM   5563  CG  LEU A 367     -27.987  -1.669 -30.593  1.00  0.79           C  
ATOM   5564  CD1 LEU A 367     -28.308  -0.354 -29.911  1.00  0.79           C  
ATOM   5565  CD2 LEU A 367     -28.801  -2.793 -29.967  1.00  0.79           C  
ATOM   5566  H   LEU A 367     -28.972  -1.746 -34.684  1.00  0.79           H  
ATOM   5567  HA  LEU A 367     -26.564  -2.248 -32.970  1.00  0.79           H  
ATOM   5568 1HB  LEU A 367     -28.179  -0.461 -32.320  1.00  0.79           H  
ATOM   5569 2HB  LEU A 367     -29.428  -1.691 -32.152  1.00  0.79           H  
ATOM   5570  HG  LEU A 367     -26.916  -1.881 -30.488  1.00  0.79           H  
ATOM   5571 1HD1 LEU A 367     -28.071  -0.407 -28.863  1.00  0.79           H  
ATOM   5572 2HD1 LEU A 367     -27.736   0.436 -30.370  1.00  0.79           H  
ATOM   5573 3HD1 LEU A 367     -29.354  -0.140 -30.033  1.00  0.79           H  
ATOM   5574 1HD2 LEU A 367     -28.561  -2.890 -28.919  1.00  0.79           H  
ATOM   5575 2HD2 LEU A 367     -29.846  -2.563 -30.065  1.00  0.79           H  
ATOM   5576 3HD2 LEU A 367     -28.578  -3.731 -30.476  1.00  0.79           H  
ATOM   5577  N   VAL A 368     -26.910  -4.610 -32.682  1.00  0.74           N  
ATOM   5578  CA  VAL A 368     -26.971  -6.043 -32.469  1.00  0.74           C  
ATOM   5579  C   VAL A 368     -26.704  -6.244 -30.992  1.00  0.74           C  
ATOM   5580  O   VAL A 368     -25.728  -5.716 -30.460  1.00  0.74           O  
ATOM   5581  CB  VAL A 368     -25.901  -6.791 -33.311  1.00  0.74           C  
ATOM   5582  CG1 VAL A 368     -25.981  -8.327 -33.045  1.00  0.74           C  
ATOM   5583  CG2 VAL A 368     -26.077  -6.438 -34.811  1.00  0.74           C  
ATOM   5584  H   VAL A 368     -25.994  -4.164 -32.627  1.00  0.74           H  
ATOM   5585  HA  VAL A 368     -27.965  -6.410 -32.708  1.00  0.74           H  
ATOM   5586  HB  VAL A 368     -24.911  -6.463 -32.992  1.00  0.74           H  
ATOM   5587 1HG1 VAL A 368     -25.207  -8.838 -33.620  1.00  0.74           H  
ATOM   5588 2HG1 VAL A 368     -25.833  -8.524 -31.985  1.00  0.74           H  
ATOM   5589 3HG1 VAL A 368     -26.941  -8.708 -33.333  1.00  0.74           H  
ATOM   5590 1HG2 VAL A 368     -25.315  -6.940 -35.402  1.00  0.74           H  
ATOM   5591 2HG2 VAL A 368     -27.046  -6.745 -35.162  1.00  0.74           H  
ATOM   5592 3HG2 VAL A 368     -25.978  -5.357 -34.945  1.00  0.74           H  
ATOM   5593  N   MET A 369     -27.588  -6.942 -30.323  1.00  0.71           N  
ATOM   5594  CA  MET A 369     -27.449  -7.118 -28.896  1.00  0.71           C  
ATOM   5595  C   MET A 369     -27.434  -8.557 -28.464  1.00  0.71           C  
ATOM   5596  O   MET A 369     -28.233  -9.358 -28.933  1.00  0.71           O  
ATOM   5597  CB  MET A 369     -28.577  -6.374 -28.210  1.00  0.71           C  
ATOM   5598  CG  MET A 369     -28.621  -6.508 -26.746  1.00  0.71           C  
ATOM   5599  SD  MET A 369     -29.847  -5.455 -26.041  1.00  0.71           S  
ATOM   5600  CE  MET A 369     -29.819  -6.153 -24.455  1.00  0.71           C  
ATOM   5601  H   MET A 369     -28.393  -7.330 -30.814  1.00  0.71           H  
ATOM   5602  HA  MET A 369     -26.502  -6.681 -28.582  1.00  0.71           H  
ATOM   5603 1HB  MET A 369     -28.488  -5.320 -28.432  1.00  0.71           H  
ATOM   5604 2HB  MET A 369     -29.533  -6.713 -28.617  1.00  0.71           H  
ATOM   5605 1HG  MET A 369     -28.855  -7.539 -26.476  1.00  0.71           H  
ATOM   5606 2HG  MET A 369     -27.647  -6.257 -26.317  1.00  0.71           H  
ATOM   5607 1HE  MET A 369     -30.490  -5.661 -23.829  1.00  0.71           H  
ATOM   5608 2HE  MET A 369     -30.118  -7.145 -24.539  1.00  0.71           H  
ATOM   5609 3HE  MET A 369     -28.832  -6.100 -24.046  1.00  0.71           H  
ATOM   5610  N   VAL A 370     -26.540  -8.860 -27.543  1.00  0.71           N  
ATOM   5611  CA  VAL A 370     -26.438 -10.169 -26.942  1.00  0.71           C  
ATOM   5612  C   VAL A 370     -26.903  -9.994 -25.520  1.00  0.71           C  
ATOM   5613  O   VAL A 370     -26.457  -9.060 -24.843  1.00  0.71           O  
ATOM   5614  CB  VAL A 370     -24.992 -10.654 -26.890  1.00  0.71           C  
ATOM   5615  CG1 VAL A 370     -24.943 -12.052 -26.300  1.00  0.71           C  
ATOM   5616  CG2 VAL A 370     -24.383 -10.535 -28.207  1.00  0.71           C  
ATOM   5617  H   VAL A 370     -25.885  -8.144 -27.247  1.00  0.71           H  
ATOM   5618  HA  VAL A 370     -27.074 -10.871 -27.462  1.00  0.71           H  
ATOM   5619  HB  VAL A 370     -24.448 -10.020 -26.217  1.00  0.71           H  
ATOM   5620 1HG1 VAL A 370     -23.924 -12.376 -26.228  1.00  0.71           H  
ATOM   5621 2HG1 VAL A 370     -25.384 -12.053 -25.306  1.00  0.71           H  
ATOM   5622 3HG1 VAL A 370     -25.500 -12.735 -26.944  1.00  0.71           H  
ATOM   5623 1HG2 VAL A 370     -23.352 -10.816 -28.129  1.00  0.71           H  
ATOM   5624 2HG2 VAL A 370     -24.900 -11.164 -28.907  1.00  0.71           H  
ATOM   5625 3HG2 VAL A 370     -24.449  -9.495 -28.518  1.00  0.71           H  
ATOM   5626  N   TYR A 371     -27.793 -10.850 -25.055  1.00  0.73           N  
ATOM   5627  CA  TYR A 371     -28.261 -10.663 -23.703  1.00  0.73           C  
ATOM   5628  C   TYR A 371     -28.406 -11.953 -22.935  1.00  0.73           C  
ATOM   5629  O   TYR A 371     -29.009 -12.921 -23.406  1.00  0.73           O  
ATOM   5630  CB  TYR A 371     -29.550  -9.876 -23.740  1.00  0.73           C  
ATOM   5631  CG  TYR A 371     -30.084  -9.454 -22.405  1.00  0.73           C  
ATOM   5632  CD1 TYR A 371     -29.369  -8.541 -21.696  1.00  0.73           C  
ATOM   5633  CD2 TYR A 371     -31.280  -9.917 -21.914  1.00  0.73           C  
ATOM   5634  CE1 TYR A 371     -29.798  -8.088 -20.490  1.00  0.73           C  
ATOM   5635  CE2 TYR A 371     -31.728  -9.447 -20.689  1.00  0.73           C  
ATOM   5636  CZ  TYR A 371     -30.983  -8.548 -19.989  1.00  0.73           C  
ATOM   5637  OH  TYR A 371     -31.415  -8.101 -18.791  1.00  0.73           O  
ATOM   5638  H   TYR A 371     -28.151 -11.585 -25.659  1.00  0.73           H  
ATOM   5639  HA  TYR A 371     -27.530 -10.065 -23.174  1.00  0.73           H  
ATOM   5640 1HB  TYR A 371     -29.363  -9.028 -24.326  1.00  0.73           H  
ATOM   5641 2HB  TYR A 371     -30.297 -10.424 -24.227  1.00  0.73           H  
ATOM   5642  HD1 TYR A 371     -28.449  -8.193 -22.104  1.00  0.73           H  
ATOM   5643  HD2 TYR A 371     -31.873 -10.633 -22.482  1.00  0.73           H  
ATOM   5644  HE1 TYR A 371     -29.203  -7.364 -19.935  1.00  0.73           H  
ATOM   5645  HE2 TYR A 371     -32.677  -9.789 -20.278  1.00  0.73           H  
ATOM   5646  HH  TYR A 371     -32.197  -8.598 -18.522  1.00  0.73           H  
ATOM   5647  N   GLN A 372     -27.853 -11.934 -21.733  1.00  0.76           N  
ATOM   5648  CA  GLN A 372     -27.895 -13.070 -20.830  1.00  0.76           C  
ATOM   5649  C   GLN A 372     -28.462 -12.671 -19.474  1.00  0.76           C  
ATOM   5650  O   GLN A 372     -27.703 -12.223 -18.616  1.00  0.76           O  
ATOM   5651  CB  GLN A 372     -26.493 -13.630 -20.624  1.00  0.76           C  
ATOM   5652  CG  GLN A 372     -26.483 -14.888 -19.825  1.00  0.76           C  
ATOM   5653  CD  GLN A 372     -25.135 -15.562 -19.761  1.00  0.76           C  
ATOM   5654  OE1 GLN A 372     -24.076 -14.950 -19.944  1.00  0.76           O  
ATOM   5655  NE2 GLN A 372     -25.172 -16.860 -19.493  1.00  0.76           N  
ATOM   5656  H   GLN A 372     -27.346 -11.088 -21.457  1.00  0.76           H  
ATOM   5657  HA  GLN A 372     -28.508 -13.855 -21.265  1.00  0.76           H  
ATOM   5658 1HB  GLN A 372     -26.022 -13.819 -21.581  1.00  0.76           H  
ATOM   5659 2HB  GLN A 372     -25.882 -12.891 -20.101  1.00  0.76           H  
ATOM   5660 1HG  GLN A 372     -26.822 -14.672 -18.807  1.00  0.76           H  
ATOM   5661 2HG  GLN A 372     -27.175 -15.578 -20.298  1.00  0.76           H  
ATOM   5662 1HE2 GLN A 372     -24.326 -17.386 -19.425  1.00  0.76           H  
ATOM   5663 2HE2 GLN A 372     -26.067 -17.308 -19.351  1.00  0.76           H  
ATOM   5664  N   PRO A 373     -29.776 -12.790 -19.236  1.00  0.81           N  
ATOM   5665  CA  PRO A 373     -30.402 -12.371 -18.005  1.00  0.81           C  
ATOM   5666  C   PRO A 373     -29.746 -13.194 -16.896  1.00  0.81           C  
ATOM   5667  O   PRO A 373     -29.314 -14.326 -17.130  1.00  0.81           O  
ATOM   5668  CB  PRO A 373     -31.865 -12.763 -18.193  1.00  0.81           C  
ATOM   5669  CG  PRO A 373     -32.057 -12.886 -19.709  1.00  0.81           C  
ATOM   5670  CD  PRO A 373     -30.706 -13.367 -20.237  1.00  0.81           C  
ATOM   5671  HA  PRO A 373     -30.269 -11.291 -17.853  1.00  0.81           H  
ATOM   5672 1HB  PRO A 373     -32.072 -13.644 -17.624  1.00  0.81           H  
ATOM   5673 2HB  PRO A 373     -32.509 -11.976 -17.765  1.00  0.81           H  
ATOM   5674 1HG  PRO A 373     -32.855 -13.612 -19.926  1.00  0.81           H  
ATOM   5675 2HG  PRO A 373     -32.387 -11.970 -20.134  1.00  0.81           H  
ATOM   5676 1HD  PRO A 373     -30.642 -14.472 -20.242  1.00  0.81           H  
ATOM   5677 2HD  PRO A 373     -30.552 -12.938 -21.233  1.00  0.81           H  
ATOM   5678  N   HIS A 374     -29.635 -12.621 -15.718  1.00  0.86           N  
ATOM   5679  CA  HIS A 374     -29.021 -13.290 -14.590  1.00  0.86           C  
ATOM   5680  C   HIS A 374     -30.085 -13.770 -13.631  1.00  0.86           C  
ATOM   5681  O   HIS A 374     -30.131 -14.940 -13.272  1.00  0.86           O  
ATOM   5682  CB  HIS A 374     -28.019 -12.328 -13.930  1.00  0.86           C  
ATOM   5683  CG  HIS A 374     -27.265 -12.818 -12.755  1.00  0.86           C  
ATOM   5684  ND1 HIS A 374     -26.439 -13.903 -12.795  1.00  0.86           N  
ATOM   5685  CD2 HIS A 374     -27.176 -12.315 -11.509  1.00  0.86           C  
ATOM   5686  CE1 HIS A 374     -25.890 -14.076 -11.606  1.00  0.86           C  
ATOM   5687  NE2 HIS A 374     -26.332 -13.118 -10.797  1.00  0.86           N  
ATOM   5688  H   HIS A 374     -30.016 -11.696 -15.554  1.00  0.86           H  
ATOM   5689  HA  HIS A 374     -28.467 -14.165 -14.929  1.00  0.86           H  
ATOM   5690 1HB  HIS A 374     -27.291 -12.016 -14.681  1.00  0.86           H  
ATOM   5691 2HB  HIS A 374     -28.536 -11.445 -13.602  1.00  0.86           H  
ATOM   5692  HD1 HIS A 374     -26.268 -14.479 -13.598  1.00  0.86           H  
ATOM   5693  HD2 HIS A 374     -27.635 -11.451 -11.031  1.00  0.86           H  
ATOM   5694  HE1 HIS A 374     -25.202 -14.900 -11.431  1.00  0.86           H  
ATOM   5695  N   ARG A 375     -30.982 -12.881 -13.228  1.00  0.91           N  
ATOM   5696  CA  ARG A 375     -31.934 -13.362 -12.234  1.00  0.91           C  
ATOM   5697  C   ARG A 375     -33.338 -13.604 -12.776  1.00  0.91           C  
ATOM   5698  O   ARG A 375     -33.926 -12.764 -13.472  1.00  0.91           O  
ATOM   5699  CB  ARG A 375     -32.005 -12.418 -11.046  1.00  0.91           C  
ATOM   5700  CG  ARG A 375     -30.689 -12.185 -10.314  1.00  0.91           C  
ATOM   5701  CD  ARG A 375     -30.155 -13.442  -9.655  1.00  0.91           C  
ATOM   5702  NE  ARG A 375     -28.899 -13.190  -8.924  1.00  0.91           N  
ATOM   5703  CZ  ARG A 375     -28.818 -12.857  -7.619  1.00  0.91           C  
ATOM   5704  NH1 ARG A 375     -29.907 -12.760  -6.886  1.00  0.91           N  
ATOM   5705  NH2 ARG A 375     -27.636 -12.625  -7.075  1.00  0.91           N  
ATOM   5706  H   ARG A 375     -30.956 -11.921 -13.584  1.00  0.91           H  
ATOM   5707  HA  ARG A 375     -31.568 -14.309 -11.846  1.00  0.91           H  
ATOM   5708 1HB  ARG A 375     -32.374 -11.450 -11.375  1.00  0.91           H  
ATOM   5709 2HB  ARG A 375     -32.720 -12.814 -10.319  1.00  0.91           H  
ATOM   5710 1HG  ARG A 375     -29.964 -11.828 -11.030  1.00  0.91           H  
ATOM   5711 2HG  ARG A 375     -30.833 -11.431  -9.540  1.00  0.91           H  
ATOM   5712 1HD  ARG A 375     -30.893 -13.828  -8.951  1.00  0.91           H  
ATOM   5713 2HD  ARG A 375     -29.958 -14.201 -10.420  1.00  0.91           H  
ATOM   5714  HE  ARG A 375     -28.017 -13.235  -9.459  1.00  0.91           H  
ATOM   5715 1HH1 ARG A 375     -30.816 -12.934  -7.299  1.00  0.91           H  
ATOM   5716 2HH1 ARG A 375     -29.839 -12.505  -5.909  1.00  0.91           H  
ATOM   5717 1HH2 ARG A 375     -26.796 -12.692  -7.640  1.00  0.91           H  
ATOM   5718 2HH2 ARG A 375     -27.569 -12.371  -6.101  1.00  0.91           H  
ATOM   5719  N   TYR A 376     -33.899 -14.734 -12.357  1.00  0.95           N  
ATOM   5720  CA  TYR A 376     -35.235 -15.187 -12.713  1.00  0.95           C  
ATOM   5721  C   TYR A 376     -36.289 -14.403 -11.980  1.00  0.95           C  
ATOM   5722  O   TYR A 376     -37.338 -14.106 -12.541  1.00  0.95           O  
ATOM   5723  CB  TYR A 376     -35.422 -16.671 -12.376  1.00  0.95           C  
ATOM   5724  CG  TYR A 376     -34.773 -17.628 -13.296  1.00  0.95           C  
ATOM   5725  CD1 TYR A 376     -33.501 -18.014 -13.050  1.00  0.95           C  
ATOM   5726  CD2 TYR A 376     -35.471 -18.156 -14.380  1.00  0.95           C  
ATOM   5727  CE1 TYR A 376     -32.889 -18.902 -13.868  1.00  0.95           C  
ATOM   5728  CE2 TYR A 376     -34.850 -19.064 -15.209  1.00  0.95           C  
ATOM   5729  CZ  TYR A 376     -33.542 -19.432 -14.949  1.00  0.95           C  
ATOM   5730  OH  TYR A 376     -32.865 -20.310 -15.790  1.00  0.95           O  
ATOM   5731  H   TYR A 376     -33.336 -15.323 -11.752  1.00  0.95           H  
ATOM   5732  HA  TYR A 376     -35.376 -15.047 -13.781  1.00  0.95           H  
ATOM   5733 1HB  TYR A 376     -35.045 -16.863 -11.370  1.00  0.95           H  
ATOM   5734 2HB  TYR A 376     -36.476 -16.891 -12.362  1.00  0.95           H  
ATOM   5735  HD1 TYR A 376     -32.971 -17.594 -12.200  1.00  0.95           H  
ATOM   5736  HD2 TYR A 376     -36.501 -17.855 -14.578  1.00  0.95           H  
ATOM   5737  HE1 TYR A 376     -31.895 -19.174 -13.670  1.00  0.95           H  
ATOM   5738  HE2 TYR A 376     -35.383 -19.475 -16.064  1.00  0.95           H  
ATOM   5739  HH  TYR A 376     -31.917 -20.008 -15.891  1.00  0.95           H  
ATOM   5740  N   SER A 377     -36.021 -14.038 -10.729  1.00  0.98           N  
ATOM   5741  CA  SER A 377     -37.026 -13.309  -9.976  1.00  0.98           C  
ATOM   5742  C   SER A 377     -37.324 -11.984 -10.667  1.00  0.98           C  
ATOM   5743  O   SER A 377     -38.483 -11.608 -10.840  1.00  0.98           O  
ATOM   5744  CB  SER A 377     -36.532 -13.068  -8.564  1.00  0.98           C  
ATOM   5745  OG  SER A 377     -36.374 -14.280  -7.867  1.00  0.98           O  
ATOM   5746  H   SER A 377     -35.146 -14.322 -10.279  1.00  0.98           H  
ATOM   5747  HA  SER A 377     -37.943 -13.893  -9.942  1.00  0.98           H  
ATOM   5748 1HB  SER A 377     -35.581 -12.538  -8.594  1.00  0.98           H  
ATOM   5749 2HB  SER A 377     -37.245 -12.434  -8.040  1.00  0.98           H  
ATOM   5750  HG  SER A 377     -35.569 -14.711  -8.253  1.00  0.98           H  
ATOM   5751  N   ARG A 378     -36.267 -11.304 -11.125  1.00  1.00           N  
ATOM   5752  CA  ARG A 378     -36.436 -10.030 -11.805  1.00  1.00           C  
ATOM   5753  C   ARG A 378     -36.956 -10.243 -13.211  1.00  1.00           C  
ATOM   5754  O   ARG A 378     -37.852  -9.523 -13.644  1.00  1.00           O  
ATOM   5755  CB  ARG A 378     -35.131  -9.257 -11.824  1.00  1.00           C  
ATOM   5756  CG  ARG A 378     -34.727  -8.748 -10.452  1.00  1.00           C  
ATOM   5757  CD  ARG A 378     -33.390  -8.111 -10.424  1.00  1.00           C  
ATOM   5758  NE  ARG A 378     -33.087  -7.645  -9.088  1.00  1.00           N  
ATOM   5759  CZ  ARG A 378     -31.846  -7.479  -8.580  1.00  1.00           C  
ATOM   5760  NH1 ARG A 378     -30.784  -7.744  -9.314  1.00  1.00           N  
ATOM   5761  NH2 ARG A 378     -31.694  -7.061  -7.338  1.00  1.00           N  
ATOM   5762  H   ARG A 378     -35.342 -11.679 -10.979  1.00  1.00           H  
ATOM   5763  HA  ARG A 378     -37.168  -9.439 -11.254  1.00  1.00           H  
ATOM   5764 1HB  ARG A 378     -34.334  -9.893 -12.207  1.00  1.00           H  
ATOM   5765 2HB  ARG A 378     -35.220  -8.394 -12.491  1.00  1.00           H  
ATOM   5766 1HG  ARG A 378     -35.455  -8.004 -10.116  1.00  1.00           H  
ATOM   5767 2HG  ARG A 378     -34.718  -9.583  -9.751  1.00  1.00           H  
ATOM   5768 1HD  ARG A 378     -32.628  -8.828 -10.719  1.00  1.00           H  
ATOM   5769 2HD  ARG A 378     -33.374  -7.252 -11.101  1.00  1.00           H  
ATOM   5770  HE  ARG A 378     -33.892  -7.382  -8.500  1.00  1.00           H  
ATOM   5771 1HH1 ARG A 378     -30.897  -8.063 -10.264  1.00  1.00           H  
ATOM   5772 2HH1 ARG A 378     -29.858  -7.621  -8.927  1.00  1.00           H  
ATOM   5773 1HH2 ARG A 378     -32.507  -6.890  -6.760  1.00  1.00           H  
ATOM   5774 2HH2 ARG A 378     -30.769  -6.940  -6.954  1.00  1.00           H  
ATOM   5775  N   THR A 379     -36.461 -11.282 -13.898  1.00  1.01           N  
ATOM   5776  CA  THR A 379     -36.910 -11.553 -15.253  1.00  1.01           C  
ATOM   5777  C   THR A 379     -38.400 -11.837 -15.248  1.00  1.01           C  
ATOM   5778  O   THR A 379     -39.106 -11.409 -16.144  1.00  1.01           O  
ATOM   5779  CB  THR A 379     -36.138 -12.710 -15.913  1.00  1.01           C  
ATOM   5780  OG1 THR A 379     -34.741 -12.383 -15.971  1.00  1.01           O  
ATOM   5781  CG2 THR A 379     -36.656 -12.938 -17.354  1.00  1.01           C  
ATOM   5782  H   THR A 379     -35.722 -11.866 -13.515  1.00  1.01           H  
ATOM   5783  HA  THR A 379     -36.746 -10.672 -15.858  1.00  1.01           H  
ATOM   5784  HB  THR A 379     -36.274 -13.615 -15.333  1.00  1.01           H  
ATOM   5785  HG1 THR A 379     -34.411 -12.265 -15.057  1.00  1.01           H  
ATOM   5786 1HG2 THR A 379     -36.104 -13.761 -17.814  1.00  1.01           H  
ATOM   5787 2HG2 THR A 379     -37.712 -13.186 -17.322  1.00  1.01           H  
ATOM   5788 3HG2 THR A 379     -36.515 -12.030 -17.941  1.00  1.01           H  
ATOM   5789  N   ARG A 380     -38.900 -12.574 -14.258  1.00  1.02           N  
ATOM   5790  CA  ARG A 380     -40.327 -12.852 -14.209  1.00  1.02           C  
ATOM   5791  C   ARG A 380     -41.138 -11.598 -13.866  1.00  1.02           C  
ATOM   5792  O   ARG A 380     -42.059 -11.229 -14.602  1.00  1.02           O  
ATOM   5793  CB  ARG A 380     -40.634 -13.897 -13.142  1.00  1.02           C  
ATOM   5794  CG  ARG A 380     -42.109 -14.297 -13.027  1.00  1.02           C  
ATOM   5795  CD  ARG A 380     -42.655 -14.988 -14.265  1.00  1.02           C  
ATOM   5796  NE  ARG A 380     -44.082 -15.290 -14.103  1.00  1.02           N  
ATOM   5797  CZ  ARG A 380     -44.927 -15.762 -15.057  1.00  1.02           C  
ATOM   5798  NH1 ARG A 380     -44.522 -16.038 -16.285  1.00  1.02           N  
ATOM   5799  NH2 ARG A 380     -46.200 -15.952 -14.746  1.00  1.02           N  
ATOM   5800  H   ARG A 380     -38.288 -12.950 -13.542  1.00  1.02           H  
ATOM   5801  HA  ARG A 380     -40.642 -13.226 -15.181  1.00  1.02           H  
ATOM   5802 1HB  ARG A 380     -40.043 -14.788 -13.299  1.00  1.02           H  
ATOM   5803 2HB  ARG A 380     -40.336 -13.497 -12.168  1.00  1.02           H  
ATOM   5804 1HG  ARG A 380     -42.223 -14.975 -12.183  1.00  1.02           H  
ATOM   5805 2HG  ARG A 380     -42.703 -13.400 -12.846  1.00  1.02           H  
ATOM   5806 1HD  ARG A 380     -42.532 -14.349 -15.142  1.00  1.02           H  
ATOM   5807 2HD  ARG A 380     -42.127 -15.926 -14.424  1.00  1.02           H  
ATOM   5808  HE  ARG A 380     -44.481 -15.107 -13.193  1.00  1.02           H  
ATOM   5809 1HH1 ARG A 380     -43.541 -15.931 -16.567  1.00  1.02           H  
ATOM   5810 2HH1 ARG A 380     -45.182 -16.385 -16.961  1.00  1.02           H  
ATOM   5811 1HH2 ARG A 380     -46.528 -15.746 -13.812  1.00  1.02           H  
ATOM   5812 2HH2 ARG A 380     -46.841 -16.302 -15.442  1.00  1.02           H  
ATOM   5813  N   ASP A 381     -40.757 -10.871 -12.806  1.00  1.02           N  
ATOM   5814  CA  ASP A 381     -41.535  -9.693 -12.410  1.00  1.02           C  
ATOM   5815  C   ASP A 381     -41.577  -8.619 -13.483  1.00  1.02           C  
ATOM   5816  O   ASP A 381     -42.591  -7.940 -13.670  1.00  1.02           O  
ATOM   5817  CB  ASP A 381     -40.980  -9.068 -11.121  1.00  1.02           C  
ATOM   5818  CG  ASP A 381     -41.287  -9.874  -9.844  1.00  1.02           C  
ATOM   5819  OD1 ASP A 381     -42.106 -10.767  -9.895  1.00  1.02           O  
ATOM   5820  OD2 ASP A 381     -40.723  -9.553  -8.815  1.00  1.02           O  
ATOM   5821  H   ASP A 381     -39.955 -11.153 -12.236  1.00  1.02           H  
ATOM   5822  HA  ASP A 381     -42.557 -10.016 -12.219  1.00  1.02           H  
ATOM   5823 1HB  ASP A 381     -39.893  -8.987 -11.215  1.00  1.02           H  
ATOM   5824 2HB  ASP A 381     -41.370  -8.057 -11.009  1.00  1.02           H  
ATOM   5825  N   LEU A 382     -40.471  -8.460 -14.186  1.00  1.00           N  
ATOM   5826  CA  LEU A 382     -40.310  -7.443 -15.195  1.00  1.00           C  
ATOM   5827  C   LEU A 382     -40.263  -8.053 -16.587  1.00  1.00           C  
ATOM   5828  O   LEU A 382     -39.741  -7.430 -17.517  1.00  1.00           O  
ATOM   5829  CB  LEU A 382     -39.032  -6.685 -14.866  1.00  1.00           C  
ATOM   5830  CG  LEU A 382     -39.070  -6.066 -13.463  1.00  1.00           C  
ATOM   5831  CD1 LEU A 382     -37.746  -5.430 -13.122  1.00  1.00           C  
ATOM   5832  CD2 LEU A 382     -40.203  -5.068 -13.407  1.00  1.00           C  
ATOM   5833  H   LEU A 382     -39.663  -9.051 -13.988  1.00  1.00           H  
ATOM   5834  HA  LEU A 382     -41.158  -6.762 -15.143  1.00  1.00           H  
ATOM   5835 1HB  LEU A 382     -38.193  -7.362 -14.920  1.00  1.00           H  
ATOM   5836 2HB  LEU A 382     -38.897  -5.890 -15.593  1.00  1.00           H  
ATOM   5837  HG  LEU A 382     -39.245  -6.854 -12.732  1.00  1.00           H  
ATOM   5838 1HD1 LEU A 382     -37.794  -5.014 -12.119  1.00  1.00           H  
ATOM   5839 2HD1 LEU A 382     -36.952  -6.180 -13.165  1.00  1.00           H  
ATOM   5840 3HD1 LEU A 382     -37.523  -4.637 -13.817  1.00  1.00           H  
ATOM   5841 1HD2 LEU A 382     -40.258  -4.653 -12.421  1.00  1.00           H  
ATOM   5842 2HD2 LEU A 382     -40.030  -4.269 -14.135  1.00  1.00           H  
ATOM   5843 3HD2 LEU A 382     -41.145  -5.567 -13.637  1.00  1.00           H  
ATOM   5844  N   TYR A 383     -40.827  -9.247 -16.748  1.00  0.98           N  
ATOM   5845  CA  TYR A 383     -40.782  -9.972 -18.015  1.00  0.98           C  
ATOM   5846  C   TYR A 383     -41.294  -9.133 -19.166  1.00  0.98           C  
ATOM   5847  O   TYR A 383     -40.609  -8.972 -20.174  1.00  0.98           O  
ATOM   5848  CB  TYR A 383     -41.630 -11.233 -17.894  1.00  0.98           C  
ATOM   5849  CG  TYR A 383     -41.635 -12.136 -19.059  1.00  0.98           C  
ATOM   5850  CD1 TYR A 383     -40.590 -13.046 -19.216  1.00  0.98           C  
ATOM   5851  CD2 TYR A 383     -42.677 -12.099 -19.955  1.00  0.98           C  
ATOM   5852  CE1 TYR A 383     -40.612 -13.926 -20.265  1.00  0.98           C  
ATOM   5853  CE2 TYR A 383     -42.694 -12.974 -21.000  1.00  0.98           C  
ATOM   5854  CZ  TYR A 383     -41.681 -13.884 -21.151  1.00  0.98           C  
ATOM   5855  OH  TYR A 383     -41.735 -14.756 -22.169  1.00  0.98           O  
ATOM   5856  H   TYR A 383     -41.266  -9.717 -15.953  1.00  0.98           H  
ATOM   5857  HA  TYR A 383     -39.748 -10.240 -18.229  1.00  0.98           H  
ATOM   5858 1HB  TYR A 383     -41.310 -11.808 -17.041  1.00  0.98           H  
ATOM   5859 2HB  TYR A 383     -42.661 -10.942 -17.698  1.00  0.98           H  
ATOM   5860  HD1 TYR A 383     -39.771 -13.067 -18.497  1.00  0.98           H  
ATOM   5861  HD2 TYR A 383     -43.492 -11.381 -19.823  1.00  0.98           H  
ATOM   5862  HE1 TYR A 383     -39.808 -14.656 -20.392  1.00  0.98           H  
ATOM   5863  HE2 TYR A 383     -43.522 -12.956 -21.707  1.00  0.98           H  
ATOM   5864  HH  TYR A 383     -42.416 -14.477 -22.775  1.00  0.98           H  
ATOM   5865  N   ASP A 384     -42.488  -8.563 -19.016  1.00  0.94           N  
ATOM   5866  CA  ASP A 384     -43.065  -7.779 -20.099  1.00  0.94           C  
ATOM   5867  C   ASP A 384     -42.186  -6.589 -20.466  1.00  0.94           C  
ATOM   5868  O   ASP A 384     -42.063  -6.239 -21.642  1.00  0.94           O  
ATOM   5869  CB  ASP A 384     -44.459  -7.291 -19.718  1.00  0.94           C  
ATOM   5870  CG  ASP A 384     -45.488  -8.413 -19.687  1.00  0.94           C  
ATOM   5871  OD1 ASP A 384     -45.200  -9.472 -20.192  1.00  0.94           O  
ATOM   5872  OD2 ASP A 384     -46.544  -8.204 -19.148  1.00  0.94           O  
ATOM   5873  H   ASP A 384     -42.998  -8.702 -18.154  1.00  0.94           H  
ATOM   5874  HA  ASP A 384     -43.149  -8.420 -20.978  1.00  0.94           H  
ATOM   5875 1HB  ASP A 384     -44.422  -6.814 -18.739  1.00  0.94           H  
ATOM   5876 2HB  ASP A 384     -44.785  -6.534 -20.434  1.00  0.94           H  
ATOM   5877  N   ASP A 385     -41.547  -5.974 -19.465  1.00  0.89           N  
ATOM   5878  CA  ASP A 385     -40.714  -4.825 -19.772  1.00  0.89           C  
ATOM   5879  C   ASP A 385     -39.447  -5.294 -20.476  1.00  0.89           C  
ATOM   5880  O   ASP A 385     -39.024  -4.667 -21.449  1.00  0.89           O  
ATOM   5881  CB  ASP A 385     -40.370  -4.021 -18.516  1.00  0.89           C  
ATOM   5882  CG  ASP A 385     -41.562  -3.271 -17.901  1.00  0.89           C  
ATOM   5883  OD1 ASP A 385     -42.593  -3.187 -18.530  1.00  0.89           O  
ATOM   5884  OD2 ASP A 385     -41.408  -2.759 -16.818  1.00  0.89           O  
ATOM   5885  H   ASP A 385     -41.635  -6.310 -18.517  1.00  0.89           H  
ATOM   5886  HA  ASP A 385     -41.260  -4.171 -20.448  1.00  0.89           H  
ATOM   5887 1HB  ASP A 385     -39.957  -4.699 -17.762  1.00  0.89           H  
ATOM   5888 2HB  ASP A 385     -39.590  -3.299 -18.757  1.00  0.89           H  
ATOM   5889  N   PHE A 386     -38.882  -6.432 -20.055  1.00  0.84           N  
ATOM   5890  CA  PHE A 386     -37.687  -6.938 -20.719  1.00  0.84           C  
ATOM   5891  C   PHE A 386     -37.992  -7.254 -22.169  1.00  0.84           C  
ATOM   5892  O   PHE A 386     -37.217  -6.915 -23.060  1.00  0.84           O  
ATOM   5893  CB  PHE A 386     -37.143  -8.201 -20.035  1.00  0.84           C  
ATOM   5894  CG  PHE A 386     -36.280  -7.951 -18.852  1.00  0.84           C  
ATOM   5895  CD1 PHE A 386     -36.662  -8.341 -17.582  1.00  0.84           C  
ATOM   5896  CD2 PHE A 386     -35.049  -7.330 -19.016  1.00  0.84           C  
ATOM   5897  CE1 PHE A 386     -35.832  -8.118 -16.499  1.00  0.84           C  
ATOM   5898  CE2 PHE A 386     -34.233  -7.112 -17.941  1.00  0.84           C  
ATOM   5899  CZ  PHE A 386     -34.624  -7.514 -16.683  1.00  0.84           C  
ATOM   5900  H   PHE A 386     -39.274  -6.927 -19.254  1.00  0.84           H  
ATOM   5901  HA  PHE A 386     -36.917  -6.170 -20.687  1.00  0.84           H  
ATOM   5902 1HB  PHE A 386     -37.984  -8.822 -19.717  1.00  0.84           H  
ATOM   5903 2HB  PHE A 386     -36.571  -8.779 -20.756  1.00  0.84           H  
ATOM   5904  HD1 PHE A 386     -37.624  -8.834 -17.439  1.00  0.84           H  
ATOM   5905  HD2 PHE A 386     -34.731  -7.015 -20.012  1.00  0.84           H  
ATOM   5906  HE1 PHE A 386     -36.137  -8.427 -15.500  1.00  0.84           H  
ATOM   5907  HE2 PHE A 386     -33.272  -6.618 -18.077  1.00  0.84           H  
ATOM   5908  HZ  PHE A 386     -33.968  -7.340 -15.829  1.00  0.84           H  
ATOM   5909  N   VAL A 387     -39.164  -7.816 -22.430  1.00  0.80           N  
ATOM   5910  CA  VAL A 387     -39.541  -8.112 -23.798  1.00  0.80           C  
ATOM   5911  C   VAL A 387     -39.625  -6.837 -24.628  1.00  0.80           C  
ATOM   5912  O   VAL A 387     -39.052  -6.748 -25.720  1.00  0.80           O  
ATOM   5913  CB  VAL A 387     -40.912  -8.817 -23.812  1.00  0.80           C  
ATOM   5914  CG1 VAL A 387     -41.448  -8.914 -25.215  1.00  0.80           C  
ATOM   5915  CG2 VAL A 387     -40.781 -10.225 -23.245  1.00  0.80           C  
ATOM   5916  H   VAL A 387     -39.784  -8.073 -21.659  1.00  0.80           H  
ATOM   5917  HA  VAL A 387     -38.791  -8.773 -24.228  1.00  0.80           H  
ATOM   5918  HB  VAL A 387     -41.609  -8.234 -23.212  1.00  0.80           H  
ATOM   5919 1HG1 VAL A 387     -42.423  -9.397 -25.203  1.00  0.80           H  
ATOM   5920 2HG1 VAL A 387     -41.539  -7.916 -25.616  1.00  0.80           H  
ATOM   5921 3HG1 VAL A 387     -40.790  -9.478 -25.810  1.00  0.80           H  
ATOM   5922 1HG2 VAL A 387     -41.756 -10.700 -23.237  1.00  0.80           H  
ATOM   5923 2HG2 VAL A 387     -40.102 -10.794 -23.870  1.00  0.80           H  
ATOM   5924 3HG2 VAL A 387     -40.402 -10.186 -22.236  1.00  0.80           H  
ATOM   5925  N   ASN A 388     -40.303  -5.825 -24.087  1.00  0.76           N  
ATOM   5926  CA  ASN A 388     -40.489  -4.567 -24.794  1.00  0.76           C  
ATOM   5927  C   ASN A 388     -39.170  -3.837 -25.067  1.00  0.76           C  
ATOM   5928  O   ASN A 388     -38.997  -3.215 -26.118  1.00  0.76           O  
ATOM   5929  CB  ASN A 388     -41.411  -3.683 -23.985  1.00  0.76           C  
ATOM   5930  CG  ASN A 388     -42.824  -4.199 -23.978  1.00  0.76           C  
ATOM   5931  OD1 ASN A 388     -43.222  -5.003 -24.827  1.00  0.76           O  
ATOM   5932  ND2 ASN A 388     -43.597  -3.750 -23.025  1.00  0.76           N  
ATOM   5933  H   ASN A 388     -40.743  -5.944 -23.172  1.00  0.76           H  
ATOM   5934  HA  ASN A 388     -40.950  -4.782 -25.758  1.00  0.76           H  
ATOM   5935 1HB  ASN A 388     -41.050  -3.632 -22.956  1.00  0.76           H  
ATOM   5936 2HB  ASN A 388     -41.399  -2.673 -24.389  1.00  0.76           H  
ATOM   5937 1HD2 ASN A 388     -44.543  -4.059 -22.957  1.00  0.76           H  
ATOM   5938 2HD2 ASN A 388     -43.235  -3.106 -22.352  1.00  0.76           H  
ATOM   5939  N   VAL A 389     -38.230  -3.930 -24.132  1.00  0.73           N  
ATOM   5940  CA  VAL A 389     -36.939  -3.275 -24.274  1.00  0.73           C  
ATOM   5941  C   VAL A 389     -35.981  -4.007 -25.203  1.00  0.73           C  
ATOM   5942  O   VAL A 389     -35.382  -3.409 -26.096  1.00  0.73           O  
ATOM   5943  CB  VAL A 389     -36.275  -3.124 -22.904  1.00  0.73           C  
ATOM   5944  CG1 VAL A 389     -34.908  -2.609 -23.071  1.00  0.73           C  
ATOM   5945  CG2 VAL A 389     -37.071  -2.152 -22.045  1.00  0.73           C  
ATOM   5946  H   VAL A 389     -38.435  -4.442 -23.272  1.00  0.73           H  
ATOM   5947  HA  VAL A 389     -37.115  -2.279 -24.679  1.00  0.73           H  
ATOM   5948  HB  VAL A 389     -36.225  -4.102 -22.415  1.00  0.73           H  
ATOM   5949 1HG1 VAL A 389     -34.455  -2.511 -22.094  1.00  0.73           H  
ATOM   5950 2HG1 VAL A 389     -34.339  -3.303 -23.679  1.00  0.73           H  
ATOM   5951 3HG1 VAL A 389     -34.948  -1.645 -23.561  1.00  0.73           H  
ATOM   5952 1HG2 VAL A 389     -36.588  -2.053 -21.070  1.00  0.73           H  
ATOM   5953 2HG2 VAL A 389     -37.106  -1.183 -22.538  1.00  0.73           H  
ATOM   5954 3HG2 VAL A 389     -38.079  -2.514 -21.911  1.00  0.73           H  
ATOM   5955  N   LEU A 390     -35.850  -5.314 -25.030  1.00  0.71           N  
ATOM   5956  CA  LEU A 390     -34.917  -6.093 -25.827  1.00  0.71           C  
ATOM   5957  C   LEU A 390     -35.314  -6.059 -27.302  1.00  0.71           C  
ATOM   5958  O   LEU A 390     -34.466  -5.989 -28.195  1.00  0.71           O  
ATOM   5959  CB  LEU A 390     -34.901  -7.515 -25.298  1.00  0.71           C  
ATOM   5960  CG  LEU A 390     -34.318  -7.671 -23.911  1.00  0.71           C  
ATOM   5961  CD1 LEU A 390     -34.532  -9.074 -23.443  1.00  0.71           C  
ATOM   5962  CD2 LEU A 390     -32.888  -7.333 -23.953  1.00  0.71           C  
ATOM   5963  H   LEU A 390     -36.389  -5.788 -24.306  1.00  0.71           H  
ATOM   5964  HA  LEU A 390     -33.922  -5.662 -25.724  1.00  0.71           H  
ATOM   5965 1HB  LEU A 390     -35.918  -7.906 -25.298  1.00  0.71           H  
ATOM   5966 2HB  LEU A 390     -34.302  -8.083 -25.931  1.00  0.71           H  
ATOM   5967  HG  LEU A 390     -34.818  -6.996 -23.224  1.00  0.71           H  
ATOM   5968 1HD1 LEU A 390     -34.127  -9.186 -22.445  1.00  0.71           H  
ATOM   5969 2HD1 LEU A 390     -35.599  -9.279 -23.424  1.00  0.71           H  
ATOM   5970 3HD1 LEU A 390     -34.041  -9.766 -24.120  1.00  0.71           H  
ATOM   5971 1HD2 LEU A 390     -32.458  -7.427 -22.958  1.00  0.71           H  
ATOM   5972 2HD2 LEU A 390     -32.380  -8.005 -24.636  1.00  0.71           H  
ATOM   5973 3HD2 LEU A 390     -32.782  -6.308 -24.301  1.00  0.71           H  
ATOM   5974  N   ALA A 391     -36.622  -6.003 -27.548  1.00  0.70           N  
ATOM   5975  CA  ALA A 391     -37.189  -5.919 -28.884  1.00  0.70           C  
ATOM   5976  C   ALA A 391     -36.723  -4.657 -29.638  1.00  0.70           C  
ATOM   5977  O   ALA A 391     -36.831  -4.607 -30.860  1.00  0.70           O  
ATOM   5978  CB  ALA A 391     -38.708  -5.925 -28.793  1.00  0.70           C  
ATOM   5979  H   ALA A 391     -37.284  -6.071 -26.772  1.00  0.70           H  
ATOM   5980  HA  ALA A 391     -36.858  -6.791 -29.446  1.00  0.70           H  
ATOM   5981 1HB  ALA A 391     -39.129  -5.895 -29.793  1.00  0.70           H  
ATOM   5982 2HB  ALA A 391     -39.043  -6.826 -28.287  1.00  0.70           H  
ATOM   5983 3HB  ALA A 391     -39.042  -5.052 -28.230  1.00  0.70           H  
ATOM   5984  N   ASP A 392     -36.265  -3.612 -28.918  1.00  0.69           N  
ATOM   5985  CA  ASP A 392     -35.803  -2.355 -29.522  1.00  0.69           C  
ATOM   5986  C   ASP A 392     -34.475  -2.507 -30.289  1.00  0.69           C  
ATOM   5987  O   ASP A 392     -34.068  -1.598 -31.016  1.00  0.69           O  
ATOM   5988  CB  ASP A 392     -35.652  -1.254 -28.468  1.00  0.69           C  
ATOM   5989  CG  ASP A 392     -35.766   0.207 -29.045  1.00  0.69           C  
ATOM   5990  OD1 ASP A 392     -36.783   0.495 -29.636  1.00  0.69           O  
ATOM   5991  OD2 ASP A 392     -34.846   1.007 -28.910  1.00  0.69           O  
ATOM   5992  H   ASP A 392     -36.175  -3.692 -27.905  1.00  0.69           H  
ATOM   5993  HA  ASP A 392     -36.563  -2.036 -30.237  1.00  0.69           H  
ATOM   5994 1HB  ASP A 392     -36.423  -1.390 -27.702  1.00  0.69           H  
ATOM   5995 2HB  ASP A 392     -34.702  -1.373 -27.967  1.00  0.69           H  
ATOM   5996  N   ALA A 393     -33.767  -3.621 -30.091  1.00  0.68           N  
ATOM   5997  CA  ALA A 393     -32.518  -3.858 -30.806  1.00  0.68           C  
ATOM   5998  C   ALA A 393     -32.878  -4.196 -32.239  1.00  0.68           C  
ATOM   5999  O   ALA A 393     -34.041  -4.462 -32.518  1.00  0.68           O  
ATOM   6000  CB  ALA A 393     -31.716  -4.974 -30.164  1.00  0.68           C  
ATOM   6001  H   ALA A 393     -34.118  -4.347 -29.462  1.00  0.68           H  
ATOM   6002  HA  ALA A 393     -31.938  -2.940 -30.808  1.00  0.68           H  
ATOM   6003 1HB  ALA A 393     -30.792  -5.138 -30.727  1.00  0.68           H  
ATOM   6004 2HB  ALA A 393     -31.474  -4.708 -29.135  1.00  0.68           H  
ATOM   6005 3HB  ALA A 393     -32.304  -5.894 -30.171  1.00  0.68           H  
ATOM   6006  N   ASN A 394     -31.932  -4.154 -33.173  1.00  0.66           N  
ATOM   6007  CA  ASN A 394     -32.299  -4.559 -34.526  1.00  0.66           C  
ATOM   6008  C   ASN A 394     -32.166  -6.077 -34.624  1.00  0.66           C  
ATOM   6009  O   ASN A 394     -32.985  -6.757 -35.248  1.00  0.66           O  
ATOM   6010  CB  ASN A 394     -31.413  -3.880 -35.550  1.00  0.66           C  
ATOM   6011  CG  ASN A 394     -31.638  -2.384 -35.633  1.00  0.66           C  
ATOM   6012  OD1 ASN A 394     -30.819  -1.578 -35.147  1.00  0.66           O  
ATOM   6013  ND2 ASN A 394     -32.728  -1.994 -36.249  1.00  0.66           N  
ATOM   6014  H   ASN A 394     -30.968  -3.914 -32.963  1.00  0.66           H  
ATOM   6015  HA  ASN A 394     -33.340  -4.299 -34.715  1.00  0.66           H  
ATOM   6016 1HB  ASN A 394     -30.374  -4.067 -35.289  1.00  0.66           H  
ATOM   6017 2HB  ASN A 394     -31.587  -4.321 -36.529  1.00  0.66           H  
ATOM   6018 1HD2 ASN A 394     -32.932  -1.019 -36.340  1.00  0.66           H  
ATOM   6019 2HD2 ASN A 394     -33.360  -2.673 -36.626  1.00  0.66           H  
ATOM   6020  N   VAL A 395     -31.134  -6.593 -33.968  1.00  0.66           N  
ATOM   6021  CA  VAL A 395     -30.856  -8.023 -33.902  1.00  0.66           C  
ATOM   6022  C   VAL A 395     -30.657  -8.386 -32.433  1.00  0.66           C  
ATOM   6023  O   VAL A 395     -29.944  -7.681 -31.722  1.00  0.66           O  
ATOM   6024  CB  VAL A 395     -29.602  -8.388 -34.717  1.00  0.66           C  
ATOM   6025  CG1 VAL A 395     -29.309  -9.864 -34.610  1.00  0.66           C  
ATOM   6026  CG2 VAL A 395     -29.766  -7.975 -36.176  1.00  0.66           C  
ATOM   6027  H   VAL A 395     -30.499  -5.940 -33.507  1.00  0.66           H  
ATOM   6028  HA  VAL A 395     -31.712  -8.576 -34.293  1.00  0.66           H  
ATOM   6029  HB  VAL A 395     -28.777  -7.870 -34.307  1.00  0.66           H  
ATOM   6030 1HG1 VAL A 395     -28.413 -10.062 -35.173  1.00  0.66           H  
ATOM   6031 2HG1 VAL A 395     -29.155 -10.140 -33.566  1.00  0.66           H  
ATOM   6032 3HG1 VAL A 395     -30.137 -10.438 -35.022  1.00  0.66           H  
ATOM   6033 1HG2 VAL A 395     -28.857  -8.226 -36.725  1.00  0.66           H  
ATOM   6034 2HG2 VAL A 395     -30.614  -8.506 -36.611  1.00  0.66           H  
ATOM   6035 3HG2 VAL A 395     -29.936  -6.903 -36.240  1.00  0.66           H  
ATOM   6036  N   LEU A 396     -31.299  -9.448 -31.962  1.00  0.66           N  
ATOM   6037  CA  LEU A 396     -31.153  -9.813 -30.554  1.00  0.66           C  
ATOM   6038  C   LEU A 396     -30.821 -11.285 -30.398  1.00  0.66           C  
ATOM   6039  O   LEU A 396     -31.512 -12.149 -30.952  1.00  0.66           O  
ATOM   6040  CB  LEU A 396     -32.439  -9.524 -29.809  1.00  0.66           C  
ATOM   6041  CG  LEU A 396     -32.477  -9.830 -28.395  1.00  0.66           C  
ATOM   6042  CD1 LEU A 396     -31.537  -8.913 -27.605  1.00  0.66           C  
ATOM   6043  CD2 LEU A 396     -33.877  -9.721 -27.987  1.00  0.66           C  
ATOM   6044  H   LEU A 396     -31.880  -9.999 -32.576  1.00  0.66           H  
ATOM   6045  HA  LEU A 396     -30.348  -9.229 -30.118  1.00  0.66           H  
ATOM   6046 1HB  LEU A 396     -32.717  -8.479 -29.944  1.00  0.66           H  
ATOM   6047 2HB  LEU A 396     -33.184 -10.142 -30.212  1.00  0.66           H  
ATOM   6048  HG  LEU A 396     -32.133 -10.826 -28.245  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 396     -31.574  -9.169 -26.553  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 396     -30.524  -9.042 -27.964  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 396     -31.843  -7.874 -27.738  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 396     -33.959  -9.973 -26.947  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 396     -34.225  -8.706 -28.158  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 396     -34.476 -10.405 -28.571  1.00  0.66           H  
ATOM   6055  N   LEU A 397     -29.737 -11.545 -29.690  1.00  0.67           N  
ATOM   6056  CA  LEU A 397     -29.226 -12.877 -29.447  1.00  0.67           C  
ATOM   6057  C   LEU A 397     -29.388 -13.174 -27.949  1.00  0.67           C  
ATOM   6058  O   LEU A 397     -28.838 -12.452 -27.114  1.00  0.67           O  
ATOM   6059  CB  LEU A 397     -27.765 -12.867 -29.895  1.00  0.67           C  
ATOM   6060  CG  LEU A 397     -27.587 -12.226 -31.301  1.00  0.67           C  
ATOM   6061  CD1 LEU A 397     -26.194 -12.162 -31.679  1.00  0.67           C  
ATOM   6062  CD2 LEU A 397     -28.321 -12.988 -32.287  1.00  0.67           C  
ATOM   6063  H   LEU A 397     -29.228 -10.761 -29.301  1.00  0.67           H  
ATOM   6064  HA  LEU A 397     -29.796 -13.605 -30.024  1.00  0.67           H  
ATOM   6065 1HB  LEU A 397     -27.168 -12.317 -29.189  1.00  0.67           H  
ATOM   6066 2HB  LEU A 397     -27.410 -13.872 -29.945  1.00  0.67           H  
ATOM   6067  HG  LEU A 397     -27.965 -11.200 -31.267  1.00  0.67           H  
ATOM   6068 1HD1 LEU A 397     -26.128 -11.689 -32.656  1.00  0.67           H  
ATOM   6069 2HD1 LEU A 397     -25.638 -11.582 -30.962  1.00  0.67           H  
ATOM   6070 3HD1 LEU A 397     -25.802 -13.166 -31.735  1.00  0.67           H  
ATOM   6071 1HD2 LEU A 397     -28.210 -12.523 -33.251  1.00  0.67           H  
ATOM   6072 2HD2 LEU A 397     -27.929 -13.997 -32.319  1.00  0.67           H  
ATOM   6073 3HD2 LEU A 397     -29.362 -13.013 -32.027  1.00  0.67           H  
ATOM   6074  N   LEU A 398     -30.183 -14.178 -27.605  1.00  0.69           N  
ATOM   6075  CA  LEU A 398     -30.496 -14.436 -26.197  1.00  0.69           C  
ATOM   6076  C   LEU A 398     -29.931 -15.730 -25.635  1.00  0.69           C  
ATOM   6077  O   LEU A 398     -30.151 -16.817 -26.160  1.00  0.69           O  
ATOM   6078  CB  LEU A 398     -32.010 -14.395 -26.008  1.00  0.69           C  
ATOM   6079  CG  LEU A 398     -32.662 -13.040 -26.292  1.00  0.69           C  
ATOM   6080  CD1 LEU A 398     -34.161 -13.105 -26.209  1.00  0.69           C  
ATOM   6081  CD2 LEU A 398     -32.146 -12.080 -25.295  1.00  0.69           C  
ATOM   6082  H   LEU A 398     -30.571 -14.771 -28.334  1.00  0.69           H  
ATOM   6083  HA  LEU A 398     -30.076 -13.624 -25.608  1.00  0.69           H  
ATOM   6084 1HB  LEU A 398     -32.430 -15.108 -26.690  1.00  0.69           H  
ATOM   6085 2HB  LEU A 398     -32.255 -14.696 -24.987  1.00  0.69           H  
ATOM   6086  HG  LEU A 398     -32.402 -12.728 -27.284  1.00  0.69           H  
ATOM   6087 1HD1 LEU A 398     -34.560 -12.133 -26.406  1.00  0.69           H  
ATOM   6088 2HD1 LEU A 398     -34.524 -13.786 -26.945  1.00  0.69           H  
ATOM   6089 3HD1 LEU A 398     -34.469 -13.431 -25.218  1.00  0.69           H  
ATOM   6090 1HD2 LEU A 398     -32.558 -11.099 -25.465  1.00  0.69           H  
ATOM   6091 2HD2 LEU A 398     -32.410 -12.413 -24.291  1.00  0.69           H  
ATOM   6092 3HD2 LEU A 398     -31.068 -12.054 -25.400  1.00  0.69           H  
ATOM   6093  N   MET A 399     -29.207 -15.572 -24.540  1.00  0.73           N  
ATOM   6094  CA  MET A 399     -28.522 -16.624 -23.797  1.00  0.73           C  
ATOM   6095  C   MET A 399     -29.368 -17.118 -22.623  1.00  0.73           C  
ATOM   6096  O   MET A 399     -30.392 -16.504 -22.302  1.00  0.73           O  
ATOM   6097  CB  MET A 399     -27.161 -16.087 -23.393  1.00  0.73           C  
ATOM   6098  CG  MET A 399     -26.224 -15.863 -24.597  1.00  0.73           C  
ATOM   6099  SD  MET A 399     -24.630 -15.121 -24.177  1.00  0.73           S  
ATOM   6100  CE  MET A 399     -23.726 -15.385 -25.711  1.00  0.73           C  
ATOM   6101  H   MET A 399     -29.112 -14.622 -24.180  1.00  0.73           H  
ATOM   6102  HA  MET A 399     -28.364 -17.469 -24.459  1.00  0.73           H  
ATOM   6103 1HB  MET A 399     -27.302 -15.133 -22.933  1.00  0.73           H  
ATOM   6104 2HB  MET A 399     -26.686 -16.743 -22.671  1.00  0.73           H  
ATOM   6105 1HG  MET A 399     -26.036 -16.826 -25.063  1.00  0.73           H  
ATOM   6106 2HG  MET A 399     -26.720 -15.223 -25.325  1.00  0.73           H  
ATOM   6107 1HE  MET A 399     -22.720 -14.980 -25.616  1.00  0.73           H  
ATOM   6108 2HE  MET A 399     -23.663 -16.454 -25.919  1.00  0.73           H  
ATOM   6109 3HE  MET A 399     -24.241 -14.894 -26.527  1.00  0.73           H  
ATOM   6110  N   GLU A 400     -28.991 -18.249 -22.019  1.00  0.82           N  
ATOM   6111  CA  GLU A 400     -29.759 -18.790 -20.886  1.00  0.82           C  
ATOM   6112  C   GLU A 400     -29.709 -17.927 -19.635  1.00  0.82           C  
ATOM   6113  O   GLU A 400     -28.727 -17.231 -19.386  1.00  0.82           O  
ATOM   6114  CB  GLU A 400     -29.353 -20.220 -20.542  1.00  0.82           C  
ATOM   6115  CG  GLU A 400     -29.834 -21.247 -21.534  1.00  0.82           C  
ATOM   6116  CD  GLU A 400     -29.508 -22.678 -21.139  1.00  0.82           C  
ATOM   6117  OE1 GLU A 400     -30.402 -23.399 -20.771  1.00  0.82           O  
ATOM   6118  OE2 GLU A 400     -28.363 -23.051 -21.257  1.00  0.82           O  
ATOM   6119  H   GLU A 400     -28.133 -18.720 -22.324  1.00  0.82           H  
ATOM   6120  HA  GLU A 400     -30.797 -18.840 -21.198  1.00  0.82           H  
ATOM   6121 1HB  GLU A 400     -28.264 -20.283 -20.497  1.00  0.82           H  
ATOM   6122 2HB  GLU A 400     -29.739 -20.484 -19.557  1.00  0.82           H  
ATOM   6123 1HG  GLU A 400     -30.913 -21.145 -21.621  1.00  0.82           H  
ATOM   6124 2HG  GLU A 400     -29.402 -21.019 -22.504  1.00  0.82           H  
ATOM   6125  N   VAL A 401     -30.787 -17.983 -18.842  1.00  0.95           N  
ATOM   6126  CA  VAL A 401     -30.860 -17.202 -17.613  1.00  0.95           C  
ATOM   6127  C   VAL A 401     -30.094 -17.948 -16.519  1.00  0.95           C  
ATOM   6128  O   VAL A 401     -30.376 -19.130 -16.250  1.00  0.95           O  
ATOM   6129  CB  VAL A 401     -32.313 -16.998 -17.149  1.00  0.95           C  
ATOM   6130  CG1 VAL A 401     -32.308 -16.165 -15.833  1.00  0.95           C  
ATOM   6131  CG2 VAL A 401     -33.140 -16.388 -18.236  1.00  0.95           C  
ATOM   6132  H   VAL A 401     -31.555 -18.580 -19.099  1.00  0.95           H  
ATOM   6133  HA  VAL A 401     -30.405 -16.239 -17.792  1.00  0.95           H  
ATOM   6134  HB  VAL A 401     -32.731 -17.939 -16.930  1.00  0.95           H  
ATOM   6135 1HG1 VAL A 401     -33.328 -16.040 -15.475  1.00  0.95           H  
ATOM   6136 2HG1 VAL A 401     -31.718 -16.666 -15.073  1.00  0.95           H  
ATOM   6137 3HG1 VAL A 401     -31.876 -15.195 -16.011  1.00  0.95           H  
ATOM   6138 1HG2 VAL A 401     -34.174 -16.273 -17.894  1.00  0.95           H  
ATOM   6139 2HG2 VAL A 401     -32.751 -15.451 -18.505  1.00  0.95           H  
ATOM   6140 3HG2 VAL A 401     -33.113 -17.035 -19.092  1.00  0.95           H  
ATOM   6141  N   TYR A 402     -29.135 -17.257 -15.895  1.00  1.11           N  
ATOM   6142  CA  TYR A 402     -28.252 -17.885 -14.902  1.00  1.11           C  
ATOM   6143  C   TYR A 402     -28.472 -17.477 -13.433  1.00  1.11           C  
ATOM   6144  O   TYR A 402     -27.875 -16.497 -12.993  1.00  1.11           O  
ATOM   6145  CB  TYR A 402     -26.804 -17.580 -15.213  1.00  1.11           C  
ATOM   6146  CG  TYR A 402     -25.895 -18.313 -14.260  1.00  1.11           C  
ATOM   6147  CD1 TYR A 402     -25.588 -19.646 -14.470  1.00  1.11           C  
ATOM   6148  CD2 TYR A 402     -25.405 -17.658 -13.148  1.00  1.11           C  
ATOM   6149  CE1 TYR A 402     -24.779 -20.313 -13.570  1.00  1.11           C  
ATOM   6150  CE2 TYR A 402     -24.600 -18.315 -12.249  1.00  1.11           C  
ATOM   6151  CZ  TYR A 402     -24.283 -19.640 -12.456  1.00  1.11           C  
ATOM   6152  OH  TYR A 402     -23.477 -20.305 -11.557  1.00  1.11           O  
ATOM   6153  H   TYR A 402     -29.013 -16.274 -16.165  1.00  1.11           H  
ATOM   6154  HA  TYR A 402     -28.369 -18.951 -15.020  1.00  1.11           H  
ATOM   6155 1HB  TYR A 402     -26.566 -17.882 -16.236  1.00  1.11           H  
ATOM   6156 2HB  TYR A 402     -26.621 -16.509 -15.123  1.00  1.11           H  
ATOM   6157  HD1 TYR A 402     -25.985 -20.167 -15.339  1.00  1.11           H  
ATOM   6158  HD2 TYR A 402     -25.663 -16.624 -12.984  1.00  1.11           H  
ATOM   6159  HE1 TYR A 402     -24.534 -21.362 -13.731  1.00  1.11           H  
ATOM   6160  HE2 TYR A 402     -24.221 -17.791 -11.373  1.00  1.11           H  
ATOM   6161  HH  TYR A 402     -23.400 -21.224 -11.821  1.00  1.11           H  
ATOM   6162  N   PRO A 403     -29.161 -18.302 -12.620  1.00  1.27           N  
ATOM   6163  CA  PRO A 403     -29.609 -18.002 -11.268  1.00  1.27           C  
ATOM   6164  C   PRO A 403     -28.411 -17.991 -10.342  1.00  1.27           C  
ATOM   6165  O   PRO A 403     -27.455 -18.726 -10.578  1.00  1.27           O  
ATOM   6166  CB  PRO A 403     -30.498 -19.200 -10.933  1.00  1.27           C  
ATOM   6167  CG  PRO A 403     -29.867 -20.346 -11.726  1.00  1.27           C  
ATOM   6168  CD  PRO A 403     -29.303 -19.724 -12.987  1.00  1.27           C  
ATOM   6169  HA  PRO A 403     -30.159 -17.046 -11.249  1.00  1.27           H  
ATOM   6170 1HB  PRO A 403     -30.480 -19.378  -9.842  1.00  1.27           H  
ATOM   6171 2HB  PRO A 403     -31.534 -18.995 -11.189  1.00  1.27           H  
ATOM   6172 1HG  PRO A 403     -29.086 -20.822 -11.114  1.00  1.27           H  
ATOM   6173 2HG  PRO A 403     -30.595 -21.117 -11.946  1.00  1.27           H  
ATOM   6174 1HD  PRO A 403     -28.309 -20.164 -13.156  1.00  1.27           H  
ATOM   6175 2HD  PRO A 403     -29.960 -19.879 -13.837  1.00  1.27           H  
ATOM   6176  N   ALA A 404     -28.477 -17.254  -9.241  1.00  1.39           N  
ATOM   6177  CA  ALA A 404     -27.374 -17.328  -8.284  1.00  1.39           C  
ATOM   6178  C   ALA A 404     -27.833 -17.355  -6.823  1.00  1.39           C  
ATOM   6179  O   ALA A 404     -27.206 -18.000  -5.985  1.00  1.39           O  
ATOM   6180  CB  ALA A 404     -26.447 -16.156  -8.516  1.00  1.39           C  
ATOM   6181  H   ALA A 404     -29.271 -16.655  -9.088  1.00  1.39           H  
ATOM   6182  HA  ALA A 404     -26.826 -18.251  -8.470  1.00  1.39           H  
ATOM   6183 1HB  ALA A 404     -25.597 -16.224  -7.839  1.00  1.39           H  
ATOM   6184 2HB  ALA A 404     -26.096 -16.185  -9.544  1.00  1.39           H  
ATOM   6185 3HB  ALA A 404     -26.974 -15.232  -8.340  1.00  1.39           H  
ATOM   6186  N   GLY A 405     -28.913 -16.648  -6.514  1.00  1.41           N  
ATOM   6187  CA  GLY A 405     -29.410 -16.532  -5.144  1.00  1.41           C  
ATOM   6188  C   GLY A 405     -30.888 -16.871  -5.114  1.00  1.41           C  
ATOM   6189  O   GLY A 405     -31.642 -16.366  -4.282  1.00  1.41           O  
ATOM   6190  H   GLY A 405     -29.405 -16.154  -7.238  1.00  1.41           H  
ATOM   6191 1HA  GLY A 405     -28.860 -17.206  -4.487  1.00  1.41           H  
ATOM   6192 2HA  GLY A 405     -29.254 -15.518  -4.781  1.00  1.41           H  
ATOM   6193  N   GLU A 406     -31.302 -17.681  -6.076  1.00  1.34           N  
ATOM   6194  CA  GLU A 406     -32.703 -18.020  -6.255  1.00  1.34           C  
ATOM   6195  C   GLU A 406     -32.938 -19.363  -6.926  1.00  1.34           C  
ATOM   6196  O   GLU A 406     -32.067 -19.886  -7.623  1.00  1.34           O  
ATOM   6197  CB  GLU A 406     -33.322 -16.959  -7.145  1.00  1.34           C  
ATOM   6198  CG  GLU A 406     -32.636 -16.951  -8.472  1.00  1.34           C  
ATOM   6199  CD  GLU A 406     -33.103 -15.963  -9.398  1.00  1.34           C  
ATOM   6200  OE1 GLU A 406     -34.007 -15.193  -9.116  1.00  1.34           O  
ATOM   6201  OE2 GLU A 406     -32.536 -15.944 -10.447  1.00  1.34           O  
ATOM   6202  H   GLU A 406     -30.613 -18.077  -6.697  1.00  1.34           H  
ATOM   6203  HA  GLU A 406     -33.186 -18.030  -5.278  1.00  1.34           H  
ATOM   6204 1HB  GLU A 406     -34.384 -17.170  -7.301  1.00  1.34           H  
ATOM   6205 2HB  GLU A 406     -33.233 -15.975  -6.686  1.00  1.34           H  
ATOM   6206 1HG  GLU A 406     -31.569 -16.804  -8.315  1.00  1.34           H  
ATOM   6207 2HG  GLU A 406     -32.770 -17.936  -8.925  1.00  1.34           H  
ATOM   6208  N   GLU A 407     -34.140 -19.890  -6.727  1.00  1.20           N  
ATOM   6209  CA  GLU A 407     -34.614 -21.067  -7.435  1.00  1.20           C  
ATOM   6210  C   GLU A 407     -35.138 -20.593  -8.805  1.00  1.20           C  
ATOM   6211  O   GLU A 407     -35.840 -19.585  -8.846  1.00  1.20           O  
ATOM   6212  CB  GLU A 407     -35.726 -21.753  -6.640  1.00  1.20           C  
ATOM   6213  CG  GLU A 407     -36.221 -23.066  -7.236  1.00  1.20           C  
ATOM   6214  CD  GLU A 407     -37.283 -23.737  -6.394  1.00  1.20           C  
ATOM   6215  OE1 GLU A 407     -37.693 -23.160  -5.415  1.00  1.20           O  
ATOM   6216  OE2 GLU A 407     -37.672 -24.835  -6.723  1.00  1.20           O  
ATOM   6217  H   GLU A 407     -34.771 -19.418  -6.094  1.00  1.20           H  
ATOM   6218  HA  GLU A 407     -33.790 -21.761  -7.533  1.00  1.20           H  
ATOM   6219 1HB  GLU A 407     -35.378 -21.957  -5.627  1.00  1.20           H  
ATOM   6220 2HB  GLU A 407     -36.581 -21.081  -6.562  1.00  1.20           H  
ATOM   6221 1HG  GLU A 407     -36.633 -22.869  -8.229  1.00  1.20           H  
ATOM   6222 2HG  GLU A 407     -35.376 -23.740  -7.351  1.00  1.20           H  
ATOM   6223  N   PRO A 408     -34.798 -21.237  -9.933  1.00  1.04           N  
ATOM   6224  CA  PRO A 408     -35.288 -20.902 -11.260  1.00  1.04           C  
ATOM   6225  C   PRO A 408     -36.800 -20.906 -11.357  1.00  1.04           C  
ATOM   6226  O   PRO A 408     -37.469 -21.763 -10.778  1.00  1.04           O  
ATOM   6227  CB  PRO A 408     -34.705 -22.015 -12.124  1.00  1.04           C  
ATOM   6228  CG  PRO A 408     -33.471 -22.445 -11.399  1.00  1.04           C  
ATOM   6229  CD  PRO A 408     -33.801 -22.319  -9.925  1.00  1.04           C  
ATOM   6230  HA  PRO A 408     -34.886 -19.922 -11.541  1.00  1.04           H  
ATOM   6231 1HB  PRO A 408     -35.443 -22.822 -12.234  1.00  1.04           H  
ATOM   6232 2HB  PRO A 408     -34.500 -21.633 -13.134  1.00  1.04           H  
ATOM   6233 1HG  PRO A 408     -33.184 -23.466 -11.695  1.00  1.04           H  
ATOM   6234 2HG  PRO A 408     -32.660 -21.792 -11.693  1.00  1.04           H  
ATOM   6235 1HD  PRO A 408     -34.221 -23.250  -9.520  1.00  1.04           H  
ATOM   6236 2HD  PRO A 408     -32.873 -22.004  -9.419  1.00  1.04           H  
ATOM   6237  N   ILE A 409     -37.327 -19.978 -12.135  1.00  0.91           N  
ATOM   6238  CA  ILE A 409     -38.755 -19.869 -12.361  1.00  0.91           C  
ATOM   6239  C   ILE A 409     -39.099 -20.385 -13.765  1.00  0.91           C  
ATOM   6240  O   ILE A 409     -38.588 -19.850 -14.751  1.00  0.91           O  
ATOM   6241  CB  ILE A 409     -39.208 -18.409 -12.194  1.00  0.91           C  
ATOM   6242  CG1 ILE A 409     -38.916 -17.941 -10.784  1.00  0.91           C  
ATOM   6243  CG2 ILE A 409     -40.658 -18.213 -12.544  1.00  0.91           C  
ATOM   6244  CD1 ILE A 409     -39.142 -16.469 -10.605  1.00  0.91           C  
ATOM   6245  H   ILE A 409     -36.710 -19.313 -12.578  1.00  0.91           H  
ATOM   6246  HA  ILE A 409     -39.240 -20.451 -11.591  1.00  0.91           H  
ATOM   6247  HB  ILE A 409     -38.617 -17.786 -12.859  1.00  0.91           H  
ATOM   6248 1HG1 ILE A 409     -39.548 -18.485 -10.084  1.00  0.91           H  
ATOM   6249 2HG1 ILE A 409     -37.871 -18.155 -10.544  1.00  0.91           H  
ATOM   6250 1HG2 ILE A 409     -40.912 -17.166 -12.430  1.00  0.91           H  
ATOM   6251 2HG2 ILE A 409     -40.812 -18.500 -13.552  1.00  0.91           H  
ATOM   6252 3HG2 ILE A 409     -41.284 -18.812 -11.886  1.00  0.91           H  
ATOM   6253 1HD1 ILE A 409     -38.905 -16.189  -9.578  1.00  0.91           H  
ATOM   6254 2HD1 ILE A 409     -38.510 -15.930 -11.281  1.00  0.91           H  
ATOM   6255 3HD1 ILE A 409     -40.180 -16.229 -10.817  1.00  0.91           H  
ATOM   6256  N   PRO A 410     -39.959 -21.414 -13.910  1.00  0.82           N  
ATOM   6257  CA  PRO A 410     -40.310 -22.042 -15.180  1.00  0.82           C  
ATOM   6258  C   PRO A 410     -41.021 -21.070 -16.115  1.00  0.82           C  
ATOM   6259  O   PRO A 410     -41.031 -21.245 -17.336  1.00  0.82           O  
ATOM   6260  CB  PRO A 410     -41.230 -23.192 -14.744  1.00  0.82           C  
ATOM   6261  CG  PRO A 410     -41.787 -22.768 -13.404  1.00  0.82           C  
ATOM   6262  CD  PRO A 410     -40.679 -21.974 -12.746  1.00  0.82           C  
ATOM   6263  HA  PRO A 410     -39.394 -22.430 -15.652  1.00  0.82           H  
ATOM   6264 1HB  PRO A 410     -42.018 -23.343 -15.497  1.00  0.82           H  
ATOM   6265 2HB  PRO A 410     -40.659 -24.130 -14.689  1.00  0.82           H  
ATOM   6266 1HG  PRO A 410     -42.704 -22.176 -13.550  1.00  0.82           H  
ATOM   6267 2HG  PRO A 410     -42.075 -23.655 -12.819  1.00  0.82           H  
ATOM   6268 1HD  PRO A 410     -41.160 -21.195 -12.146  1.00  0.82           H  
ATOM   6269 2HD  PRO A 410     -40.013 -22.623 -12.148  1.00  0.82           H  
ATOM   6270  N   GLY A 411     -41.588 -20.020 -15.531  1.00  0.77           N  
ATOM   6271  CA  GLY A 411     -42.304 -18.982 -16.250  1.00  0.77           C  
ATOM   6272  C   GLY A 411     -41.403 -17.828 -16.713  1.00  0.77           C  
ATOM   6273  O   GLY A 411     -41.906 -16.796 -17.172  1.00  0.77           O  
ATOM   6274  H   GLY A 411     -41.542 -19.944 -14.529  1.00  0.77           H  
ATOM   6275 1HA  GLY A 411     -42.804 -19.422 -17.112  1.00  0.77           H  
ATOM   6276 2HA  GLY A 411     -43.087 -18.588 -15.605  1.00  0.77           H  
ATOM   6277  N   ALA A 412     -40.081 -17.943 -16.534  1.00  0.74           N  
ATOM   6278  CA  ALA A 412     -39.219 -16.839 -16.943  1.00  0.74           C  
ATOM   6279  C   ALA A 412     -37.871 -17.261 -17.502  1.00  0.74           C  
ATOM   6280  O   ALA A 412     -36.858 -16.640 -17.180  1.00  0.74           O  
ATOM   6281  CB  ALA A 412     -38.979 -15.934 -15.767  1.00  0.74           C  
ATOM   6282  H   ALA A 412     -39.667 -18.775 -16.110  1.00  0.74           H  
ATOM   6283  HA  ALA A 412     -39.735 -16.283 -17.726  1.00  0.74           H  
ATOM   6284 1HB  ALA A 412     -38.380 -15.090 -16.073  1.00  0.74           H  
ATOM   6285 2HB  ALA A 412     -39.929 -15.594 -15.415  1.00  0.74           H  
ATOM   6286 3HB  ALA A 412     -38.464 -16.478 -14.979  1.00  0.74           H  
ATOM   6287  N   ASP A 413     -37.825 -18.287 -18.341  1.00  0.72           N  
ATOM   6288  CA  ASP A 413     -36.532 -18.628 -18.914  1.00  0.72           C  
ATOM   6289  C   ASP A 413     -36.284 -17.855 -20.205  1.00  0.72           C  
ATOM   6290  O   ASP A 413     -37.162 -17.138 -20.699  1.00  0.72           O  
ATOM   6291  CB  ASP A 413     -36.400 -20.146 -19.123  1.00  0.72           C  
ATOM   6292  CG  ASP A 413     -37.330 -20.769 -20.172  1.00  0.72           C  
ATOM   6293  OD1 ASP A 413     -37.840 -20.065 -21.021  1.00  0.72           O  
ATOM   6294  OD2 ASP A 413     -37.537 -21.963 -20.105  1.00  0.72           O  
ATOM   6295  H   ASP A 413     -38.663 -18.796 -18.578  1.00  0.72           H  
ATOM   6296  HA  ASP A 413     -35.756 -18.339 -18.204  1.00  0.72           H  
ATOM   6297 1HB  ASP A 413     -35.375 -20.384 -19.393  1.00  0.72           H  
ATOM   6298 2HB  ASP A 413     -36.593 -20.644 -18.169  1.00  0.72           H  
ATOM   6299  N   SER A 414     -35.105 -18.059 -20.773  1.00  0.70           N  
ATOM   6300  CA  SER A 414     -34.691 -17.395 -21.995  1.00  0.70           C  
ATOM   6301  C   SER A 414     -35.534 -17.774 -23.203  1.00  0.70           C  
ATOM   6302  O   SER A 414     -35.838 -16.919 -24.029  1.00  0.70           O  
ATOM   6303  CB  SER A 414     -33.235 -17.643 -22.231  1.00  0.70           C  
ATOM   6304  OG  SER A 414     -32.789 -17.002 -23.378  1.00  0.70           O  
ATOM   6305  H   SER A 414     -34.455 -18.678 -20.318  1.00  0.70           H  
ATOM   6306  HA  SER A 414     -34.807 -16.322 -21.838  1.00  0.70           H  
ATOM   6307 1HB  SER A 414     -32.682 -17.260 -21.381  1.00  0.70           H  
ATOM   6308 2HB  SER A 414     -33.047 -18.702 -22.284  1.00  0.70           H  
ATOM   6309  HG  SER A 414     -31.863 -16.742 -23.168  1.00  0.70           H  
ATOM   6310  N   ARG A 415     -35.886 -19.054 -23.341  1.00  0.68           N  
ATOM   6311  CA  ARG A 415     -36.670 -19.478 -24.495  1.00  0.68           C  
ATOM   6312  C   ARG A 415     -38.037 -18.785 -24.492  1.00  0.68           C  
ATOM   6313  O   ARG A 415     -38.528 -18.353 -25.538  1.00  0.68           O  
ATOM   6314  CB  ARG A 415     -36.852 -20.990 -24.501  1.00  0.68           C  
ATOM   6315  CG  ARG A 415     -35.587 -21.804 -24.825  1.00  0.68           C  
ATOM   6316  CD  ARG A 415     -35.838 -23.289 -24.739  1.00  0.68           C  
ATOM   6317  NE  ARG A 415     -34.646 -24.104 -25.071  1.00  0.68           N  
ATOM   6318  CZ  ARG A 415     -34.551 -25.441 -24.856  1.00  0.68           C  
ATOM   6319  NH1 ARG A 415     -35.569 -26.070 -24.309  1.00  0.68           N  
ATOM   6320  NH2 ARG A 415     -33.457 -26.146 -25.181  1.00  0.68           N  
ATOM   6321  H   ARG A 415     -35.635 -19.727 -22.629  1.00  0.68           H  
ATOM   6322  HA  ARG A 415     -36.135 -19.193 -25.401  1.00  0.68           H  
ATOM   6323 1HB  ARG A 415     -37.207 -21.307 -23.516  1.00  0.68           H  
ATOM   6324 2HB  ARG A 415     -37.619 -21.260 -25.226  1.00  0.68           H  
ATOM   6325 1HG  ARG A 415     -35.240 -21.561 -25.829  1.00  0.68           H  
ATOM   6326 2HG  ARG A 415     -34.816 -21.549 -24.099  1.00  0.68           H  
ATOM   6327 1HD  ARG A 415     -36.146 -23.536 -23.723  1.00  0.68           H  
ATOM   6328 2HD  ARG A 415     -36.634 -23.557 -25.432  1.00  0.68           H  
ATOM   6329  HE  ARG A 415     -33.858 -23.637 -25.493  1.00  0.68           H  
ATOM   6330 1HH1 ARG A 415     -36.402 -25.558 -24.055  1.00  0.68           H  
ATOM   6331 2HH1 ARG A 415     -35.517 -27.064 -24.140  1.00  0.68           H  
ATOM   6332 1HH2 ARG A 415     -32.616 -25.724 -25.617  1.00  0.68           H  
ATOM   6333 2HH2 ARG A 415     -33.436 -27.137 -25.000  1.00  0.68           H  
ATOM   6334  N   LYS A 416     -38.641 -18.627 -23.312  1.00  0.67           N  
ATOM   6335  CA  LYS A 416     -39.927 -17.942 -23.240  1.00  0.67           C  
ATOM   6336  C   LYS A 416     -39.764 -16.465 -23.577  1.00  0.67           C  
ATOM   6337  O   LYS A 416     -40.598 -15.885 -24.290  1.00  0.67           O  
ATOM   6338  CB  LYS A 416     -40.571 -18.128 -21.864  1.00  0.67           C  
ATOM   6339  CG  LYS A 416     -41.089 -19.545 -21.622  1.00  0.67           C  
ATOM   6340  CD  LYS A 416     -41.843 -19.663 -20.308  1.00  0.67           C  
ATOM   6341  CE  LYS A 416     -42.448 -21.057 -20.155  1.00  0.67           C  
ATOM   6342  NZ  LYS A 416     -41.404 -22.082 -19.893  1.00  0.67           N  
ATOM   6343  H   LYS A 416     -38.226 -19.018 -22.457  1.00  0.67           H  
ATOM   6344  HA  LYS A 416     -40.591 -18.381 -23.982  1.00  0.67           H  
ATOM   6345 1HB  LYS A 416     -39.824 -17.915 -21.090  1.00  0.67           H  
ATOM   6346 2HB  LYS A 416     -41.390 -17.423 -21.735  1.00  0.67           H  
ATOM   6347 1HG  LYS A 416     -41.745 -19.837 -22.440  1.00  0.67           H  
ATOM   6348 2HG  LYS A 416     -40.241 -20.232 -21.597  1.00  0.67           H  
ATOM   6349 1HD  LYS A 416     -41.144 -19.497 -19.483  1.00  0.67           H  
ATOM   6350 2HD  LYS A 416     -42.628 -18.913 -20.255  1.00  0.67           H  
ATOM   6351 1HE  LYS A 416     -43.157 -21.055 -19.327  1.00  0.67           H  
ATOM   6352 2HE  LYS A 416     -42.974 -21.316 -21.072  1.00  0.67           H  
ATOM   6353 1HZ  LYS A 416     -41.825 -22.985 -19.793  1.00  0.67           H  
ATOM   6354 2HZ  LYS A 416     -40.735 -22.101 -20.657  1.00  0.67           H  
ATOM   6355 3HZ  LYS A 416     -40.940 -21.826 -19.010  1.00  0.67           H  
ATOM   6356  N   LEU A 417     -38.660 -15.865 -23.119  1.00  0.65           N  
ATOM   6357  CA  LEU A 417     -38.372 -14.465 -23.398  1.00  0.65           C  
ATOM   6358  C   LEU A 417     -38.265 -14.302 -24.914  1.00  0.65           C  
ATOM   6359  O   LEU A 417     -38.885 -13.411 -25.506  1.00  0.65           O  
ATOM   6360  CB  LEU A 417     -37.058 -14.073 -22.699  1.00  0.65           C  
ATOM   6361  CG  LEU A 417     -36.555 -12.642 -22.825  1.00  0.65           C  
ATOM   6362  CD1 LEU A 417     -37.572 -11.700 -22.194  1.00  0.65           C  
ATOM   6363  CD2 LEU A 417     -35.179 -12.547 -22.134  1.00  0.65           C  
ATOM   6364  H   LEU A 417     -38.017 -16.391 -22.521  1.00  0.65           H  
ATOM   6365  HA  LEU A 417     -39.187 -13.847 -23.029  1.00  0.65           H  
ATOM   6366 1HB  LEU A 417     -37.160 -14.301 -21.636  1.00  0.65           H  
ATOM   6367 2HB  LEU A 417     -36.274 -14.699 -23.094  1.00  0.65           H  
ATOM   6368  HG  LEU A 417     -36.453 -12.379 -23.876  1.00  0.65           H  
ATOM   6369 1HD1 LEU A 417     -37.238 -10.670 -22.284  1.00  0.65           H  
ATOM   6370 2HD1 LEU A 417     -38.507 -11.822 -22.704  1.00  0.65           H  
ATOM   6371 3HD1 LEU A 417     -37.701 -11.949 -21.139  1.00  0.65           H  
ATOM   6372 1HD2 LEU A 417     -34.794 -11.544 -22.207  1.00  0.65           H  
ATOM   6373 2HD2 LEU A 417     -35.284 -12.816 -21.081  1.00  0.65           H  
ATOM   6374 3HD2 LEU A 417     -34.483 -13.238 -22.616  1.00  0.65           H  
ATOM   6375  N   CYS A 418     -37.520 -15.217 -25.550  1.00  0.64           N  
ATOM   6376  CA  CYS A 418     -37.315 -15.187 -26.988  1.00  0.64           C  
ATOM   6377  C   CYS A 418     -38.634 -15.256 -27.732  1.00  0.64           C  
ATOM   6378  O   CYS A 418     -38.877 -14.495 -28.677  1.00  0.64           O  
ATOM   6379  CB  CYS A 418     -36.534 -16.429 -27.444  1.00  0.64           C  
ATOM   6380  SG  CYS A 418     -34.840 -16.547 -26.901  1.00  0.64           S  
ATOM   6381  H   CYS A 418     -37.048 -15.936 -25.003  1.00  0.64           H  
ATOM   6382  HA  CYS A 418     -36.794 -14.271 -27.253  1.00  0.64           H  
ATOM   6383 1HB  CYS A 418     -37.043 -17.315 -27.111  1.00  0.64           H  
ATOM   6384 2HB  CYS A 418     -36.532 -16.467 -28.526  1.00  0.64           H  
ATOM   6385  HG  CYS A 418     -35.133 -16.635 -25.581  1.00  0.64           H  
ATOM   6386  N   ASN A 419     -39.507 -16.153 -27.283  1.00  0.64           N  
ATOM   6387  CA  ASN A 419     -40.774 -16.347 -27.948  1.00  0.64           C  
ATOM   6388  C   ASN A 419     -41.660 -15.119 -27.829  1.00  0.64           C  
ATOM   6389  O   ASN A 419     -42.281 -14.716 -28.811  1.00  0.64           O  
ATOM   6390  CB  ASN A 419     -41.448 -17.579 -27.393  1.00  0.64           C  
ATOM   6391  CG  ASN A 419     -40.734 -18.868 -27.815  1.00  0.64           C  
ATOM   6392  OD1 ASN A 419     -39.955 -18.939 -28.793  1.00  0.64           O  
ATOM   6393  ND2 ASN A 419     -40.997 -19.912 -27.071  1.00  0.64           N  
ATOM   6394  H   ASN A 419     -39.257 -16.754 -26.495  1.00  0.64           H  
ATOM   6395  HA  ASN A 419     -40.587 -16.501 -29.004  1.00  0.64           H  
ATOM   6396 1HB  ASN A 419     -41.452 -17.522 -26.302  1.00  0.64           H  
ATOM   6397 2HB  ASN A 419     -42.484 -17.612 -27.725  1.00  0.64           H  
ATOM   6398 1HD2 ASN A 419     -40.570 -20.791 -27.276  1.00  0.64           H  
ATOM   6399 2HD2 ASN A 419     -41.620 -19.826 -26.295  1.00  0.64           H  
ATOM   6400  N   SER A 420     -41.677 -14.481 -26.658  1.00  0.65           N  
ATOM   6401  CA  SER A 420     -42.505 -13.294 -26.470  1.00  0.65           C  
ATOM   6402  C   SER A 420     -42.040 -12.145 -27.366  1.00  0.65           C  
ATOM   6403  O   SER A 420     -42.852 -11.414 -27.950  1.00  0.65           O  
ATOM   6404  CB  SER A 420     -42.509 -12.888 -25.024  1.00  0.65           C  
ATOM   6405  OG  SER A 420     -43.151 -13.851 -24.240  1.00  0.65           O  
ATOM   6406  H   SER A 420     -41.138 -14.854 -25.873  1.00  0.65           H  
ATOM   6407  HA  SER A 420     -43.528 -13.548 -26.746  1.00  0.65           H  
ATOM   6408 1HB  SER A 420     -41.483 -12.759 -24.678  1.00  0.65           H  
ATOM   6409 2HB  SER A 420     -43.020 -11.934 -24.927  1.00  0.65           H  
ATOM   6410  HG  SER A 420     -42.458 -14.471 -23.976  1.00  0.65           H  
ATOM   6411  N   ILE A 421     -40.729 -11.998 -27.505  1.00  0.67           N  
ATOM   6412  CA  ILE A 421     -40.183 -10.960 -28.362  1.00  0.67           C  
ATOM   6413  C   ILE A 421     -40.639 -11.214 -29.797  1.00  0.67           C  
ATOM   6414  O   ILE A 421     -41.107 -10.302 -30.484  1.00  0.67           O  
ATOM   6415  CB  ILE A 421     -38.658 -10.897 -28.188  1.00  0.67           C  
ATOM   6416  CG1 ILE A 421     -38.379 -10.395 -26.762  1.00  0.67           C  
ATOM   6417  CG2 ILE A 421     -37.991 -10.006 -29.228  1.00  0.67           C  
ATOM   6418  CD1 ILE A 421     -37.006 -10.542 -26.307  1.00  0.67           C  
ATOM   6419  H   ILE A 421     -40.094 -12.616 -26.992  1.00  0.67           H  
ATOM   6420  HA  ILE A 421     -40.594  -9.998 -28.052  1.00  0.67           H  
ATOM   6421  HB  ILE A 421     -38.258 -11.906 -28.260  1.00  0.67           H  
ATOM   6422 1HG1 ILE A 421     -38.635  -9.334 -26.711  1.00  0.67           H  
ATOM   6423 2HG1 ILE A 421     -39.012 -10.945 -26.075  1.00  0.67           H  
ATOM   6424 1HG2 ILE A 421     -36.921  -9.997 -29.056  1.00  0.67           H  
ATOM   6425 2HG2 ILE A 421     -38.198 -10.395 -30.223  1.00  0.67           H  
ATOM   6426 3HG2 ILE A 421     -38.380  -8.997 -29.149  1.00  0.67           H  
ATOM   6427 1HD1 ILE A 421     -36.916 -10.168 -25.292  1.00  0.67           H  
ATOM   6428 2HD1 ILE A 421     -36.750 -11.596 -26.331  1.00  0.67           H  
ATOM   6429 3HD1 ILE A 421     -36.368  -9.984 -26.959  1.00  0.67           H  
ATOM   6430  N   ARG A 422     -40.542 -12.475 -30.237  1.00  0.71           N  
ATOM   6431  CA  ARG A 422     -41.015 -12.860 -31.566  1.00  0.71           C  
ATOM   6432  C   ARG A 422     -42.513 -12.599 -31.755  1.00  0.71           C  
ATOM   6433  O   ARG A 422     -42.929 -12.083 -32.794  1.00  0.71           O  
ATOM   6434  CB  ARG A 422     -40.745 -14.323 -31.846  1.00  0.71           C  
ATOM   6435  CG  ARG A 422     -41.059 -14.755 -33.274  1.00  0.71           C  
ATOM   6436  CD  ARG A 422     -40.702 -16.163 -33.497  1.00  0.71           C  
ATOM   6437  NE  ARG A 422     -39.299 -16.365 -33.294  1.00  0.71           N  
ATOM   6438  CZ  ARG A 422     -38.758 -16.987 -32.247  1.00  0.71           C  
ATOM   6439  NH1 ARG A 422     -39.550 -17.486 -31.307  1.00  0.71           N  
ATOM   6440  NH2 ARG A 422     -37.445 -17.063 -32.220  1.00  0.71           N  
ATOM   6441  H   ARG A 422     -40.126 -13.186 -29.636  1.00  0.71           H  
ATOM   6442  HA  ARG A 422     -40.477 -12.274 -32.301  1.00  0.71           H  
ATOM   6443 1HB  ARG A 422     -39.712 -14.555 -31.629  1.00  0.71           H  
ATOM   6444 2HB  ARG A 422     -41.355 -14.933 -31.184  1.00  0.71           H  
ATOM   6445 1HG  ARG A 422     -42.124 -14.630 -33.466  1.00  0.71           H  
ATOM   6446 2HG  ARG A 422     -40.483 -14.142 -33.973  1.00  0.71           H  
ATOM   6447 1HD  ARG A 422     -41.247 -16.798 -32.799  1.00  0.71           H  
ATOM   6448 2HD  ARG A 422     -40.941 -16.447 -34.521  1.00  0.71           H  
ATOM   6449  HE  ARG A 422     -38.639 -15.992 -33.994  1.00  0.71           H  
ATOM   6450 1HH1 ARG A 422     -40.548 -17.384 -31.409  1.00  0.71           H  
ATOM   6451 2HH1 ARG A 422     -39.206 -17.966 -30.475  1.00  0.71           H  
ATOM   6452 1HH2 ARG A 422     -36.946 -16.631 -33.029  1.00  0.71           H  
ATOM   6453 2HH2 ARG A 422     -36.955 -17.514 -31.468  1.00  0.71           H  
ATOM   6454  N   GLN A 423     -43.327 -12.904 -30.736  1.00  0.76           N  
ATOM   6455  CA  GLN A 423     -44.779 -12.720 -30.816  1.00  0.76           C  
ATOM   6456  C   GLN A 423     -45.155 -11.268 -31.064  1.00  0.76           C  
ATOM   6457  O   GLN A 423     -46.118 -10.988 -31.779  1.00  0.76           O  
ATOM   6458  CB  GLN A 423     -45.472 -13.222 -29.544  1.00  0.76           C  
ATOM   6459  CG  GLN A 423     -45.481 -14.737 -29.396  1.00  0.76           C  
ATOM   6460  CD  GLN A 423     -46.022 -15.201 -28.058  1.00  0.76           C  
ATOM   6461  OE1 GLN A 423     -46.106 -14.437 -27.091  1.00  0.76           O  
ATOM   6462  NE2 GLN A 423     -46.399 -16.475 -27.993  1.00  0.76           N  
ATOM   6463  H   GLN A 423     -42.930 -13.326 -29.899  1.00  0.76           H  
ATOM   6464  HA  GLN A 423     -45.149 -13.307 -31.655  1.00  0.76           H  
ATOM   6465 1HB  GLN A 423     -44.971 -12.802 -28.675  1.00  0.76           H  
ATOM   6466 2HB  GLN A 423     -46.502 -12.872 -29.529  1.00  0.76           H  
ATOM   6467 1HG  GLN A 423     -46.128 -15.144 -30.171  1.00  0.76           H  
ATOM   6468 2HG  GLN A 423     -44.488 -15.124 -29.523  1.00  0.76           H  
ATOM   6469 1HE2 GLN A 423     -46.764 -16.847 -27.139  1.00  0.76           H  
ATOM   6470 2HE2 GLN A 423     -46.314 -17.062 -28.798  1.00  0.76           H  
ATOM   6471  N   ARG A 424     -44.385 -10.329 -30.510  1.00  0.82           N  
ATOM   6472  CA  ARG A 424     -44.671  -8.915 -30.749  1.00  0.82           C  
ATOM   6473  C   ARG A 424     -44.527  -8.529 -32.236  1.00  0.82           C  
ATOM   6474  O   ARG A 424     -45.050  -7.500 -32.667  1.00  0.82           O  
ATOM   6475  CB  ARG A 424     -43.784  -8.006 -29.902  1.00  0.82           C  
ATOM   6476  CG  ARG A 424     -44.117  -7.995 -28.426  1.00  0.82           C  
ATOM   6477  CD  ARG A 424     -43.291  -7.018 -27.679  1.00  0.82           C  
ATOM   6478  NE  ARG A 424     -43.547  -5.655 -28.117  1.00  0.82           N  
ATOM   6479  CZ  ARG A 424     -44.578  -4.891 -27.690  1.00  0.82           C  
ATOM   6480  NH1 ARG A 424     -45.439  -5.382 -26.823  1.00  0.82           N  
ATOM   6481  NH2 ARG A 424     -44.732  -3.654 -28.133  1.00  0.82           N  
ATOM   6482  H   ARG A 424     -43.620 -10.610 -29.890  1.00  0.82           H  
ATOM   6483  HA  ARG A 424     -45.703  -8.731 -30.452  1.00  0.82           H  
ATOM   6484 1HB  ARG A 424     -42.745  -8.325 -29.998  1.00  0.82           H  
ATOM   6485 2HB  ARG A 424     -43.844  -6.982 -30.269  1.00  0.82           H  
ATOM   6486 1HG  ARG A 424     -45.165  -7.739 -28.289  1.00  0.82           H  
ATOM   6487 2HG  ARG A 424     -43.925  -8.986 -28.011  1.00  0.82           H  
ATOM   6488 1HD  ARG A 424     -43.522  -7.080 -26.618  1.00  0.82           H  
ATOM   6489 2HD  ARG A 424     -42.234  -7.233 -27.843  1.00  0.82           H  
ATOM   6490  HE  ARG A 424     -42.881  -5.250 -28.778  1.00  0.82           H  
ATOM   6491 1HH1 ARG A 424     -45.321  -6.322 -26.475  1.00  0.82           H  
ATOM   6492 2HH1 ARG A 424     -46.207  -4.815 -26.499  1.00  0.82           H  
ATOM   6493 1HH2 ARG A 424     -44.080  -3.265 -28.799  1.00  0.82           H  
ATOM   6494 2HH2 ARG A 424     -45.504  -3.096 -27.804  1.00  0.82           H  
ATOM   6495  N   GLY A 425     -43.746  -9.303 -32.999  1.00  0.86           N  
ATOM   6496  CA  GLY A 425     -43.526  -9.097 -34.431  1.00  0.86           C  
ATOM   6497  C   GLY A 425     -42.379  -8.147 -34.755  1.00  0.86           C  
ATOM   6498  O   GLY A 425     -41.935  -8.053 -35.897  1.00  0.86           O  
ATOM   6499  H   GLY A 425     -43.339 -10.148 -32.599  1.00  0.86           H  
ATOM   6500 1HA  GLY A 425     -43.329 -10.067 -34.891  1.00  0.86           H  
ATOM   6501 2HA  GLY A 425     -44.444  -8.722 -34.881  1.00  0.86           H  
ATOM   6502  N   GLN A 426     -41.895  -7.453 -33.742  1.00  0.87           N  
ATOM   6503  CA  GLN A 426     -40.829  -6.475 -33.874  1.00  0.87           C  
ATOM   6504  C   GLN A 426     -39.464  -7.067 -34.205  1.00  0.87           C  
ATOM   6505  O   GLN A 426     -38.691  -6.479 -34.965  1.00  0.87           O  
ATOM   6506  CB  GLN A 426     -40.728  -5.697 -32.569  1.00  0.87           C  
ATOM   6507  CG  GLN A 426     -41.908  -4.787 -32.292  1.00  0.87           C  
ATOM   6508  CD  GLN A 426     -41.815  -4.178 -30.927  1.00  0.87           C  
ATOM   6509  OE1 GLN A 426     -41.591  -4.906 -29.956  1.00  0.87           O  
ATOM   6510  NE2 GLN A 426     -41.966  -2.861 -30.826  1.00  0.87           N  
ATOM   6511  H   GLN A 426     -42.318  -7.599 -32.840  1.00  0.87           H  
ATOM   6512  HA  GLN A 426     -41.099  -5.788 -34.676  1.00  0.87           H  
ATOM   6513 1HB  GLN A 426     -40.643  -6.399 -31.740  1.00  0.87           H  
ATOM   6514 2HB  GLN A 426     -39.818  -5.090 -32.576  1.00  0.87           H  
ATOM   6515 1HG  GLN A 426     -41.931  -3.989 -33.033  1.00  0.87           H  
ATOM   6516 2HG  GLN A 426     -42.828  -5.377 -32.344  1.00  0.87           H  
ATOM   6517 1HE2 GLN A 426     -41.889  -2.411 -29.933  1.00  0.87           H  
ATOM   6518 2HE2 GLN A 426     -42.138  -2.313 -31.647  1.00  0.87           H  
ATOM   6519  N   LEU A 427     -39.155  -8.210 -33.605  1.00  0.84           N  
ATOM   6520  CA  LEU A 427     -37.845  -8.817 -33.766  1.00  0.84           C  
ATOM   6521  C   LEU A 427     -37.925 -10.336 -33.636  1.00  0.84           C  
ATOM   6522  O   LEU A 427     -38.652 -10.838 -32.791  1.00  0.84           O  
ATOM   6523  CB  LEU A 427     -36.889  -8.210 -32.714  1.00  0.84           C  
ATOM   6524  CG  LEU A 427     -35.447  -8.638 -32.779  1.00  0.84           C  
ATOM   6525  CD1 LEU A 427     -34.577  -7.510 -32.294  1.00  0.84           C  
ATOM   6526  CD2 LEU A 427     -35.249  -9.810 -31.947  1.00  0.84           C  
ATOM   6527  H   LEU A 427     -39.841  -8.657 -33.016  1.00  0.84           H  
ATOM   6528  HA  LEU A 427     -37.470  -8.578 -34.761  1.00  0.84           H  
ATOM   6529 1HB  LEU A 427     -36.905  -7.120 -32.816  1.00  0.84           H  
ATOM   6530 2HB  LEU A 427     -37.261  -8.457 -31.724  1.00  0.84           H  
ATOM   6531  HG  LEU A 427     -35.187  -8.870 -33.813  1.00  0.84           H  
ATOM   6532 1HD1 LEU A 427     -33.541  -7.787 -32.342  1.00  0.84           H  
ATOM   6533 2HD1 LEU A 427     -34.753  -6.664 -32.939  1.00  0.84           H  
ATOM   6534 3HD1 LEU A 427     -34.832  -7.248 -31.266  1.00  0.84           H  
ATOM   6535 1HD2 LEU A 427     -34.228 -10.119 -32.039  1.00  0.84           H  
ATOM   6536 2HD2 LEU A 427     -35.488  -9.576 -30.916  1.00  0.84           H  
ATOM   6537 3HD2 LEU A 427     -35.879 -10.573 -32.280  1.00  0.84           H  
ATOM   6538  N   ASP A 428     -37.204 -11.072 -34.488  1.00  0.80           N  
ATOM   6539  CA  ASP A 428     -37.137 -12.536 -34.378  1.00  0.80           C  
ATOM   6540  C   ASP A 428     -35.758 -12.902 -33.784  1.00  0.80           C  
ATOM   6541  O   ASP A 428     -34.772 -12.884 -34.517  1.00  0.80           O  
ATOM   6542  CB  ASP A 428     -37.287 -13.164 -35.773  1.00  0.80           C  
ATOM   6543  CG  ASP A 428     -37.319 -14.719 -35.823  1.00  0.80           C  
ATOM   6544  OD1 ASP A 428     -37.181 -15.369 -34.808  1.00  0.80           O  
ATOM   6545  OD2 ASP A 428     -37.509 -15.233 -36.898  1.00  0.80           O  
ATOM   6546  H   ASP A 428     -36.656 -10.603 -35.196  1.00  0.80           H  
ATOM   6547  HA  ASP A 428     -37.951 -12.883 -33.751  1.00  0.80           H  
ATOM   6548 1HB  ASP A 428     -38.205 -12.796 -36.231  1.00  0.80           H  
ATOM   6549 2HB  ASP A 428     -36.461 -12.825 -36.402  1.00  0.80           H  
ATOM   6550  N   PRO A 429     -35.645 -13.174 -32.465  1.00  0.76           N  
ATOM   6551  CA  PRO A 429     -34.400 -13.395 -31.754  1.00  0.76           C  
ATOM   6552  C   PRO A 429     -33.787 -14.752 -32.028  1.00  0.76           C  
ATOM   6553  O   PRO A 429     -34.476 -15.716 -32.363  1.00  0.76           O  
ATOM   6554  CB  PRO A 429     -34.822 -13.263 -30.294  1.00  0.76           C  
ATOM   6555  CG  PRO A 429     -36.248 -13.717 -30.283  1.00  0.76           C  
ATOM   6556  CD  PRO A 429     -36.831 -13.289 -31.612  1.00  0.76           C  
ATOM   6557  HA  PRO A 429     -33.695 -12.601 -32.025  1.00  0.76           H  
ATOM   6558 1HB  PRO A 429     -34.161 -13.877 -29.658  1.00  0.76           H  
ATOM   6559 2HB  PRO A 429     -34.700 -12.229 -29.971  1.00  0.76           H  
ATOM   6560 1HG  PRO A 429     -36.302 -14.797 -30.142  1.00  0.76           H  
ATOM   6561 2HG  PRO A 429     -36.770 -13.259 -29.442  1.00  0.76           H  
ATOM   6562 1HD  PRO A 429     -37.482 -14.080 -31.981  1.00  0.76           H  
ATOM   6563 2HD  PRO A 429     -37.343 -12.342 -31.490  1.00  0.76           H  
ATOM   6564  N   ILE A 430     -32.492 -14.833 -31.789  1.00  0.75           N  
ATOM   6565  CA  ILE A 430     -31.779 -16.097 -31.872  1.00  0.75           C  
ATOM   6566  C   ILE A 430     -31.455 -16.634 -30.494  1.00  0.75           C  
ATOM   6567  O   ILE A 430     -30.828 -15.955 -29.684  1.00  0.75           O  
ATOM   6568  CB  ILE A 430     -30.491 -15.945 -32.692  1.00  0.75           C  
ATOM   6569  CG1 ILE A 430     -30.850 -15.544 -34.141  1.00  0.75           C  
ATOM   6570  CG2 ILE A 430     -29.636 -17.209 -32.628  1.00  0.75           C  
ATOM   6571  CD1 ILE A 430     -29.669 -15.141 -34.992  1.00  0.75           C  
ATOM   6572  H   ILE A 430     -31.997 -13.980 -31.526  1.00  0.75           H  
ATOM   6573  HA  ILE A 430     -32.415 -16.822 -32.377  1.00  0.75           H  
ATOM   6574  HB  ILE A 430     -29.931 -15.156 -32.280  1.00  0.75           H  
ATOM   6575 1HG1 ILE A 430     -31.348 -16.388 -34.617  1.00  0.75           H  
ATOM   6576 2HG1 ILE A 430     -31.549 -14.706 -34.112  1.00  0.75           H  
ATOM   6577 1HG2 ILE A 430     -28.721 -17.059 -33.195  1.00  0.75           H  
ATOM   6578 2HG2 ILE A 430     -29.383 -17.430 -31.589  1.00  0.75           H  
ATOM   6579 3HG2 ILE A 430     -30.190 -18.047 -33.049  1.00  0.75           H  
ATOM   6580 1HD1 ILE A 430     -30.014 -14.878 -35.992  1.00  0.75           H  
ATOM   6581 2HD1 ILE A 430     -29.187 -14.292 -34.553  1.00  0.75           H  
ATOM   6582 3HD1 ILE A 430     -28.963 -15.967 -35.058  1.00  0.75           H  
ATOM   6583  N   TYR A 431     -31.905 -17.849 -30.218  1.00  0.79           N  
ATOM   6584  CA  TYR A 431     -31.658 -18.458 -28.920  1.00  0.79           C  
ATOM   6585  C   TYR A 431     -30.343 -19.216 -28.895  1.00  0.79           C  
ATOM   6586  O   TYR A 431     -30.051 -20.025 -29.781  1.00  0.79           O  
ATOM   6587  CB  TYR A 431     -32.807 -19.354 -28.501  1.00  0.79           C  
ATOM   6588  CG  TYR A 431     -32.524 -20.098 -27.231  1.00  0.79           C  
ATOM   6589  CD1 TYR A 431     -32.448 -19.439 -26.013  1.00  0.79           C  
ATOM   6590  CD2 TYR A 431     -32.337 -21.460 -27.291  1.00  0.79           C  
ATOM   6591  CE1 TYR A 431     -32.174 -20.160 -24.878  1.00  0.79           C  
ATOM   6592  CE2 TYR A 431     -32.075 -22.163 -26.160  1.00  0.79           C  
ATOM   6593  CZ  TYR A 431     -31.992 -21.524 -24.956  1.00  0.79           C  
ATOM   6594  OH  TYR A 431     -31.726 -22.239 -23.820  1.00  0.79           O  
ATOM   6595  H   TYR A 431     -32.423 -18.358 -30.921  1.00  0.79           H  
ATOM   6596  HA  TYR A 431     -31.580 -17.663 -28.177  1.00  0.79           H  
ATOM   6597 1HB  TYR A 431     -33.707 -18.772 -28.369  1.00  0.79           H  
ATOM   6598 2HB  TYR A 431     -33.001 -20.083 -29.284  1.00  0.79           H  
ATOM   6599  HD1 TYR A 431     -32.586 -18.358 -25.954  1.00  0.79           H  
ATOM   6600  HD2 TYR A 431     -32.399 -21.975 -28.248  1.00  0.79           H  
ATOM   6601  HE1 TYR A 431     -32.094 -19.662 -23.935  1.00  0.79           H  
ATOM   6602  HE2 TYR A 431     -31.929 -23.241 -26.219  1.00  0.79           H  
ATOM   6603  HH  TYR A 431     -31.499 -23.146 -24.042  1.00  0.79           H  
ATOM   6604  N   ILE A 432     -29.553 -18.916 -27.880  1.00  0.90           N  
ATOM   6605  CA  ILE A 432     -28.242 -19.480 -27.652  1.00  0.90           C  
ATOM   6606  C   ILE A 432     -28.226 -20.241 -26.332  1.00  0.90           C  
ATOM   6607  O   ILE A 432     -28.639 -19.717 -25.303  1.00  0.90           O  
ATOM   6608  CB  ILE A 432     -27.213 -18.335 -27.602  1.00  0.90           C  
ATOM   6609  CG1 ILE A 432     -27.260 -17.600 -28.877  1.00  0.90           C  
ATOM   6610  CG2 ILE A 432     -25.791 -18.837 -27.326  1.00  0.90           C  
ATOM   6611  CD1 ILE A 432     -26.446 -16.378 -28.869  1.00  0.90           C  
ATOM   6612  H   ILE A 432     -29.884 -18.225 -27.217  1.00  0.90           H  
ATOM   6613  HA  ILE A 432     -27.999 -20.166 -28.461  1.00  0.90           H  
ATOM   6614  HB  ILE A 432     -27.507 -17.641 -26.822  1.00  0.90           H  
ATOM   6615 1HG1 ILE A 432     -26.934 -18.264 -29.637  1.00  0.90           H  
ATOM   6616 2HG1 ILE A 432     -28.287 -17.305 -29.094  1.00  0.90           H  
ATOM   6617 1HG2 ILE A 432     -25.106 -17.994 -27.295  1.00  0.90           H  
ATOM   6618 2HG2 ILE A 432     -25.771 -19.350 -26.368  1.00  0.90           H  
ATOM   6619 3HG2 ILE A 432     -25.480 -19.526 -28.115  1.00  0.90           H  
ATOM   6620 1HD1 ILE A 432     -26.514 -15.902 -29.839  1.00  0.90           H  
ATOM   6621 2HD1 ILE A 432     -26.805 -15.697 -28.092  1.00  0.90           H  
ATOM   6622 3HD1 ILE A 432     -25.416 -16.657 -28.667  1.00  0.90           H  
ATOM   6623  N   GLU A 433     -27.777 -21.483 -26.341  1.00  1.07           N  
ATOM   6624  CA  GLU A 433     -27.730 -22.203 -25.076  1.00  1.07           C  
ATOM   6625  C   GLU A 433     -26.506 -21.763 -24.280  1.00  1.07           C  
ATOM   6626  O   GLU A 433     -25.497 -21.348 -24.857  1.00  1.07           O  
ATOM   6627  CB  GLU A 433     -27.812 -23.711 -25.293  1.00  1.07           C  
ATOM   6628  CG  GLU A 433     -29.184 -24.108 -25.822  1.00  1.07           C  
ATOM   6629  CD  GLU A 433     -29.450 -25.573 -25.990  1.00  1.07           C  
ATOM   6630  OE1 GLU A 433     -28.602 -26.367 -25.670  1.00  1.07           O  
ATOM   6631  OE2 GLU A 433     -30.546 -25.895 -26.425  1.00  1.07           O  
ATOM   6632  H   GLU A 433     -27.458 -21.910 -27.199  1.00  1.07           H  
ATOM   6633  HA  GLU A 433     -28.610 -21.930 -24.494  1.00  1.07           H  
ATOM   6634 1HB  GLU A 433     -27.050 -24.029 -26.004  1.00  1.07           H  
ATOM   6635 2HB  GLU A 433     -27.637 -24.230 -24.349  1.00  1.07           H  
ATOM   6636 1HG  GLU A 433     -29.897 -23.731 -25.106  1.00  1.07           H  
ATOM   6637 2HG  GLU A 433     -29.357 -23.596 -26.769  1.00  1.07           H  
ATOM   6638  N   ARG A 434     -26.592 -21.848 -22.957  1.00  1.26           N  
ATOM   6639  CA  ARG A 434     -25.539 -21.413 -22.065  1.00  1.26           C  
ATOM   6640  C   ARG A 434     -25.199 -19.959 -22.388  1.00  1.26           C  
ATOM   6641  O   ARG A 434     -26.103 -19.129 -22.520  1.00  1.26           O  
ATOM   6642  CB  ARG A 434     -24.320 -22.319 -22.173  1.00  1.26           C  
ATOM   6643  CG  ARG A 434     -24.570 -23.782 -21.767  1.00  1.26           C  
ATOM   6644  CD  ARG A 434     -24.840 -23.918 -20.301  1.00  1.26           C  
ATOM   6645  NE  ARG A 434     -24.912 -25.323 -19.874  1.00  1.26           N  
ATOM   6646  CZ  ARG A 434     -26.025 -26.106 -19.843  1.00  1.26           C  
ATOM   6647  NH1 ARG A 434     -27.216 -25.657 -20.206  1.00  1.26           N  
ATOM   6648  NH2 ARG A 434     -25.911 -27.361 -19.433  1.00  1.26           N  
ATOM   6649  H   ARG A 434     -27.425 -22.232 -22.517  1.00  1.26           H  
ATOM   6650  HA  ARG A 434     -25.913 -21.465 -21.041  1.00  1.26           H  
ATOM   6651 1HB  ARG A 434     -23.920 -22.315 -23.183  1.00  1.26           H  
ATOM   6652 2HB  ARG A 434     -23.539 -21.960 -21.507  1.00  1.26           H  
ATOM   6653 1HG  ARG A 434     -25.445 -24.157 -22.305  1.00  1.26           H  
ATOM   6654 2HG  ARG A 434     -23.701 -24.388 -22.019  1.00  1.26           H  
ATOM   6655 1HD  ARG A 434     -24.048 -23.428 -19.737  1.00  1.26           H  
ATOM   6656 2HD  ARG A 434     -25.799 -23.443 -20.071  1.00  1.26           H  
ATOM   6657  HE  ARG A 434     -24.045 -25.751 -19.578  1.00  1.26           H  
ATOM   6658 1HH1 ARG A 434     -27.363 -24.691 -20.531  1.00  1.26           H  
ATOM   6659 2HH1 ARG A 434     -28.015 -26.268 -20.166  1.00  1.26           H  
ATOM   6660 1HH2 ARG A 434     -25.009 -27.720 -19.152  1.00  1.26           H  
ATOM   6661 2HH2 ARG A 434     -26.724 -27.957 -19.402  1.00  1.26           H  
ATOM   6662  N   GLY A 435     -23.910 -19.625 -22.496  1.00  1.43           N  
ATOM   6663  CA  GLY A 435     -23.545 -18.242 -22.789  1.00  1.43           C  
ATOM   6664  C   GLY A 435     -22.176 -18.103 -23.452  1.00  1.43           C  
ATOM   6665  O   GLY A 435     -21.497 -17.092 -23.278  1.00  1.43           O  
ATOM   6666  H   GLY A 435     -23.186 -20.313 -22.375  1.00  1.43           H  
ATOM   6667 1HA  GLY A 435     -24.300 -17.835 -23.451  1.00  1.43           H  
ATOM   6668 2HA  GLY A 435     -23.572 -17.651 -21.876  1.00  1.43           H  
ATOM   6669  N   VAL A 436     -21.745 -19.144 -24.161  1.00  1.52           N  
ATOM   6670  CA  VAL A 436     -20.406 -19.156 -24.760  1.00  1.52           C  
ATOM   6671  C   VAL A 436     -20.350 -19.100 -26.289  1.00  1.52           C  
ATOM   6672  O   VAL A 436     -19.633 -18.277 -26.866  1.00  1.52           O  
ATOM   6673  CB  VAL A 436     -19.652 -20.412 -24.300  1.00  1.52           C  
ATOM   6674  CG1 VAL A 436     -18.301 -20.486 -24.983  1.00  1.52           C  
ATOM   6675  CG2 VAL A 436     -19.489 -20.371 -22.787  1.00  1.52           C  
ATOM   6676  H   VAL A 436     -22.362 -19.933 -24.282  1.00  1.52           H  
ATOM   6677  HA  VAL A 436     -19.868 -18.287 -24.380  1.00  1.52           H  
ATOM   6678  HB  VAL A 436     -20.215 -21.302 -24.589  1.00  1.52           H  
ATOM   6679 1HG1 VAL A 436     -17.779 -21.384 -24.658  1.00  1.52           H  
ATOM   6680 2HG1 VAL A 436     -18.438 -20.524 -26.068  1.00  1.52           H  
ATOM   6681 3HG1 VAL A 436     -17.719 -19.616 -24.723  1.00  1.52           H  
ATOM   6682 1HG2 VAL A 436     -18.959 -21.263 -22.454  1.00  1.52           H  
ATOM   6683 2HG2 VAL A 436     -18.923 -19.485 -22.506  1.00  1.52           H  
ATOM   6684 3HG2 VAL A 436     -20.466 -20.338 -22.311  1.00  1.52           H  
ATOM   6685  N   ASP A 437     -21.087 -19.973 -26.964  1.00  1.50           N  
ATOM   6686  CA  ASP A 437     -20.932 -20.112 -28.411  1.00  1.50           C  
ATOM   6687  C   ASP A 437     -21.671 -19.060 -29.224  1.00  1.50           C  
ATOM   6688  O   ASP A 437     -22.639 -19.357 -29.921  1.00  1.50           O  
ATOM   6689  CB  ASP A 437     -21.375 -21.502 -28.846  1.00  1.50           C  
ATOM   6690  CG  ASP A 437     -20.441 -22.583 -28.316  1.00  1.50           C  
ATOM   6691  OD1 ASP A 437     -19.250 -22.370 -28.318  1.00  1.50           O  
ATOM   6692  OD2 ASP A 437     -20.928 -23.597 -27.889  1.00  1.50           O  
ATOM   6693  H   ASP A 437     -21.714 -20.588 -26.470  1.00  1.50           H  
ATOM   6694  HA  ASP A 437     -19.870 -20.017 -28.641  1.00  1.50           H  
ATOM   6695 1HB  ASP A 437     -22.387 -21.694 -28.483  1.00  1.50           H  
ATOM   6696 2HB  ASP A 437     -21.397 -21.555 -29.936  1.00  1.50           H  
ATOM   6697  N   LEU A 438     -21.179 -17.832 -29.124  1.00  1.41           N  
ATOM   6698  CA  LEU A 438     -21.749 -16.684 -29.811  1.00  1.41           C  
ATOM   6699  C   LEU A 438     -21.080 -16.354 -31.134  1.00  1.41           C  
ATOM   6700  O   LEU A 438     -21.744 -15.935 -32.075  1.00  1.41           O  
ATOM   6701  CB  LEU A 438     -21.675 -15.431 -28.997  1.00  1.41           C  
ATOM   6702  CG  LEU A 438     -22.323 -14.306 -29.709  1.00  1.41           C  
ATOM   6703  CD1 LEU A 438     -23.750 -14.612 -29.878  1.00  1.41           C  
ATOM   6704  CD2 LEU A 438     -22.200 -13.112 -28.999  1.00  1.41           C  
ATOM   6705  H   LEU A 438     -20.388 -17.719 -28.491  1.00  1.41           H  
ATOM   6706  HA  LEU A 438     -22.798 -16.904 -30.009  1.00  1.41           H  
ATOM   6707 1HB  LEU A 438     -22.155 -15.585 -28.043  1.00  1.41           H  
ATOM   6708 2HB  LEU A 438     -20.632 -15.188 -28.841  1.00  1.41           H  
ATOM   6709  HG  LEU A 438     -21.865 -14.203 -30.673  1.00  1.41           H  
ATOM   6710 1HD1 LEU A 438     -24.222 -13.814 -30.390  1.00  1.41           H  
ATOM   6711 2HD1 LEU A 438     -23.873 -15.532 -30.432  1.00  1.41           H  
ATOM   6712 3HD1 LEU A 438     -24.190 -14.708 -28.899  1.00  1.41           H  
ATOM   6713 1HD2 LEU A 438     -22.681 -12.338 -29.566  1.00  1.41           H  
ATOM   6714 2HD2 LEU A 438     -22.688 -13.249 -28.051  1.00  1.41           H  
ATOM   6715 3HD2 LEU A 438     -21.175 -12.868 -28.857  1.00  1.41           H  
ATOM   6716  N   ALA A 439     -19.748 -16.439 -31.205  1.00  1.28           N  
ATOM   6717  CA  ALA A 439     -19.059 -16.006 -32.424  1.00  1.28           C  
ATOM   6718  C   ALA A 439     -19.645 -16.652 -33.696  1.00  1.28           C  
ATOM   6719  O   ALA A 439     -19.910 -15.925 -34.649  1.00  1.28           O  
ATOM   6720  CB  ALA A 439     -17.559 -16.256 -32.349  1.00  1.28           C  
ATOM   6721  H   ALA A 439     -19.222 -16.793 -30.419  1.00  1.28           H  
ATOM   6722  HA  ALA A 439     -19.185 -14.934 -32.507  1.00  1.28           H  
ATOM   6723 1HB  ALA A 439     -17.088 -15.861 -33.250  1.00  1.28           H  
ATOM   6724 2HB  ALA A 439     -17.147 -15.748 -31.484  1.00  1.28           H  
ATOM   6725 3HB  ALA A 439     -17.319 -17.297 -32.270  1.00  1.28           H  
ATOM   6726  N   PRO A 440     -19.990 -17.970 -33.746  1.00  1.17           N  
ATOM   6727  CA  PRO A 440     -20.579 -18.630 -34.905  1.00  1.17           C  
ATOM   6728  C   PRO A 440     -21.890 -17.974 -35.355  1.00  1.17           C  
ATOM   6729  O   PRO A 440     -22.353 -18.210 -36.472  1.00  1.17           O  
ATOM   6730  CB  PRO A 440     -20.805 -20.064 -34.410  1.00  1.17           C  
ATOM   6731  CG  PRO A 440     -19.810 -20.251 -33.293  1.00  1.17           C  
ATOM   6732  CD  PRO A 440     -19.768 -18.925 -32.607  1.00  1.17           C  
ATOM   6733  HA  PRO A 440     -19.852 -18.623 -35.728  1.00  1.17           H  
ATOM   6734 1HB  PRO A 440     -21.848 -20.172 -34.068  1.00  1.17           H  
ATOM   6735 2HB  PRO A 440     -20.665 -20.775 -35.236  1.00  1.17           H  
ATOM   6736 1HG  PRO A 440     -20.143 -21.058 -32.621  1.00  1.17           H  
ATOM   6737 2HG  PRO A 440     -18.834 -20.555 -33.697  1.00  1.17           H  
ATOM   6738 1HD  PRO A 440     -20.608 -18.910 -31.913  1.00  1.17           H  
ATOM   6739 2HD  PRO A 440     -18.816 -18.815 -32.115  1.00  1.17           H  
ATOM   6740  N   ILE A 441     -22.509 -17.205 -34.457  1.00  1.10           N  
ATOM   6741  CA  ILE A 441     -23.751 -16.509 -34.695  1.00  1.10           C  
ATOM   6742  C   ILE A 441     -23.489 -15.062 -35.104  1.00  1.10           C  
ATOM   6743  O   ILE A 441     -24.041 -14.594 -36.094  1.00  1.10           O  
ATOM   6744  CB  ILE A 441     -24.612 -16.590 -33.435  1.00  1.10           C  
ATOM   6745  CG1 ILE A 441     -24.937 -18.032 -33.184  1.00  1.10           C  
ATOM   6746  CG2 ILE A 441     -25.853 -15.745 -33.546  1.00  1.10           C  
ATOM   6747  CD1 ILE A 441     -25.548 -18.254 -31.885  1.00  1.10           C  
ATOM   6748  H   ILE A 441     -22.085 -17.033 -33.554  1.00  1.10           H  
ATOM   6749  HA  ILE A 441     -24.278 -17.005 -35.507  1.00  1.10           H  
ATOM   6750  HB  ILE A 441     -24.047 -16.244 -32.598  1.00  1.10           H  
ATOM   6751 1HG1 ILE A 441     -25.616 -18.383 -33.957  1.00  1.10           H  
ATOM   6752 2HG1 ILE A 441     -24.018 -18.618 -33.232  1.00  1.10           H  
ATOM   6753 1HG2 ILE A 441     -26.427 -15.830 -32.627  1.00  1.10           H  
ATOM   6754 2HG2 ILE A 441     -25.563 -14.714 -33.697  1.00  1.10           H  
ATOM   6755 3HG2 ILE A 441     -26.455 -16.083 -34.387  1.00  1.10           H  
ATOM   6756 1HD1 ILE A 441     -25.761 -19.314 -31.752  1.00  1.10           H  
ATOM   6757 2HD1 ILE A 441     -24.862 -17.923 -31.100  1.00  1.10           H  
ATOM   6758 3HD1 ILE A 441     -26.472 -17.686 -31.831  1.00  1.10           H  
ATOM   6759  N   VAL A 442     -22.657 -14.328 -34.362  1.00  1.06           N  
ATOM   6760  CA  VAL A 442     -22.467 -12.929 -34.746  1.00  1.06           C  
ATOM   6761  C   VAL A 442     -21.581 -12.738 -35.966  1.00  1.06           C  
ATOM   6762  O   VAL A 442     -21.859 -11.858 -36.776  1.00  1.06           O  
ATOM   6763  CB  VAL A 442     -21.966 -12.062 -33.576  1.00  1.06           C  
ATOM   6764  CG1 VAL A 442     -22.984 -12.022 -32.565  1.00  1.06           C  
ATOM   6765  CG2 VAL A 442     -20.739 -12.600 -33.004  1.00  1.06           C  
ATOM   6766  H   VAL A 442     -22.197 -14.749 -33.555  1.00  1.06           H  
ATOM   6767  HA  VAL A 442     -23.442 -12.532 -35.000  1.00  1.06           H  
ATOM   6768  HB  VAL A 442     -21.796 -11.052 -33.920  1.00  1.06           H  
ATOM   6769 1HG1 VAL A 442     -22.658 -11.403 -31.734  1.00  1.06           H  
ATOM   6770 2HG1 VAL A 442     -23.868 -11.601 -33.007  1.00  1.06           H  
ATOM   6771 3HG1 VAL A 442     -23.172 -13.026 -32.234  1.00  1.06           H  
ATOM   6772 1HG2 VAL A 442     -20.447 -11.963 -32.180  1.00  1.06           H  
ATOM   6773 2HG2 VAL A 442     -20.938 -13.591 -32.654  1.00  1.06           H  
ATOM   6774 3HG2 VAL A 442     -19.952 -12.626 -33.741  1.00  1.06           H  
ATOM   6775  N   LYS A 443     -20.604 -13.618 -36.192  1.00  1.04           N  
ATOM   6776  CA  LYS A 443     -19.778 -13.505 -37.394  1.00  1.04           C  
ATOM   6777  C   LYS A 443     -20.611 -13.165 -38.659  1.00  1.04           C  
ATOM   6778  O   LYS A 443     -20.361 -12.124 -39.258  1.00  1.04           O  
ATOM   6779  CB  LYS A 443     -18.882 -14.741 -37.579  1.00  1.04           C  
ATOM   6780  CG  LYS A 443     -17.661 -14.824 -36.667  1.00  1.04           C  
ATOM   6781  CD  LYS A 443     -16.755 -15.971 -37.079  1.00  1.04           C  
ATOM   6782  CE  LYS A 443     -17.361 -17.319 -36.735  1.00  1.04           C  
ATOM   6783  NZ  LYS A 443     -16.453 -18.452 -37.109  1.00  1.04           N  
ATOM   6784  H   LYS A 443     -20.412 -14.364 -35.522  1.00  1.04           H  
ATOM   6785  HA  LYS A 443     -19.098 -12.667 -37.244  1.00  1.04           H  
ATOM   6786 1HB  LYS A 443     -19.426 -15.634 -37.309  1.00  1.04           H  
ATOM   6787 2HB  LYS A 443     -18.569 -14.837 -38.616  1.00  1.04           H  
ATOM   6788 1HG  LYS A 443     -17.098 -13.903 -36.748  1.00  1.04           H  
ATOM   6789 2HG  LYS A 443     -17.958 -14.950 -35.642  1.00  1.04           H  
ATOM   6790 1HD  LYS A 443     -16.583 -15.929 -38.154  1.00  1.04           H  
ATOM   6791 2HD  LYS A 443     -15.799 -15.874 -36.568  1.00  1.04           H  
ATOM   6792 1HE  LYS A 443     -17.547 -17.358 -35.663  1.00  1.04           H  
ATOM   6793 2HE  LYS A 443     -18.309 -17.430 -37.261  1.00  1.04           H  
ATOM   6794 1HZ  LYS A 443     -16.888 -19.329 -36.862  1.00  1.04           H  
ATOM   6795 2HZ  LYS A 443     -16.282 -18.433 -38.106  1.00  1.04           H  
ATOM   6796 3HZ  LYS A 443     -15.577 -18.361 -36.616  1.00  1.04           H  
ATOM   6797  N   PRO A 444     -21.566 -14.022 -39.127  1.00  1.03           N  
ATOM   6798  CA  PRO A 444     -22.428 -13.791 -40.286  1.00  1.03           C  
ATOM   6799  C   PRO A 444     -23.501 -12.700 -40.134  1.00  1.03           C  
ATOM   6800  O   PRO A 444     -24.109 -12.313 -41.137  1.00  1.03           O  
ATOM   6801  CB  PRO A 444     -23.103 -15.152 -40.485  1.00  1.03           C  
ATOM   6802  CG  PRO A 444     -23.080 -15.797 -39.135  1.00  1.03           C  
ATOM   6803  CD  PRO A 444     -21.787 -15.365 -38.518  1.00  1.03           C  
ATOM   6804  HA  PRO A 444     -21.786 -13.559 -41.147  1.00  1.03           H  
ATOM   6805 1HB  PRO A 444     -24.127 -15.003 -40.856  1.00  1.03           H  
ATOM   6806 2HB  PRO A 444     -22.565 -15.735 -41.246  1.00  1.03           H  
ATOM   6807 1HG  PRO A 444     -23.949 -15.463 -38.544  1.00  1.03           H  
ATOM   6808 2HG  PRO A 444     -23.160 -16.891 -39.217  1.00  1.03           H  
ATOM   6809 1HD  PRO A 444     -21.920 -15.345 -37.451  1.00  1.03           H  
ATOM   6810 2HD  PRO A 444     -21.015 -16.071 -38.829  1.00  1.03           H  
ATOM   6811  N   LEU A 445     -23.789 -12.241 -38.915  1.00  1.02           N  
ATOM   6812  CA  LEU A 445     -24.828 -11.228 -38.726  1.00  1.02           C  
ATOM   6813  C   LEU A 445     -24.233  -9.850 -38.874  1.00  1.02           C  
ATOM   6814  O   LEU A 445     -24.847  -8.960 -39.462  1.00  1.02           O  
ATOM   6815  CB  LEU A 445     -25.466 -11.336 -37.329  1.00  1.02           C  
ATOM   6816  CG  LEU A 445     -26.250 -12.616 -37.051  1.00  1.02           C  
ATOM   6817  CD1 LEU A 445     -26.589 -12.686 -35.587  1.00  1.02           C  
ATOM   6818  CD2 LEU A 445     -27.523 -12.619 -37.858  1.00  1.02           C  
ATOM   6819  H   LEU A 445     -23.252 -12.535 -38.107  1.00  1.02           H  
ATOM   6820  HA  LEU A 445     -25.596 -11.362 -39.484  1.00  1.02           H  
ATOM   6821 1HB  LEU A 445     -24.672 -11.267 -36.591  1.00  1.02           H  
ATOM   6822 2HB  LEU A 445     -26.139 -10.493 -37.187  1.00  1.02           H  
ATOM   6823  HG  LEU A 445     -25.659 -13.470 -37.330  1.00  1.02           H  
ATOM   6824 1HD1 LEU A 445     -27.137 -13.597 -35.397  1.00  1.02           H  
ATOM   6825 2HD1 LEU A 445     -25.683 -12.688 -35.003  1.00  1.02           H  
ATOM   6826 3HD1 LEU A 445     -27.179 -11.846 -35.315  1.00  1.02           H  
ATOM   6827 1HD2 LEU A 445     -28.078 -13.536 -37.655  1.00  1.02           H  
ATOM   6828 2HD2 LEU A 445     -28.131 -11.757 -37.583  1.00  1.02           H  
ATOM   6829 3HD2 LEU A 445     -27.278 -12.570 -38.920  1.00  1.02           H  
ATOM   6830  N   LEU A 446     -23.031  -9.693 -38.339  1.00  1.00           N  
ATOM   6831  CA  LEU A 446     -22.353  -8.413 -38.321  1.00  1.00           C  
ATOM   6832  C   LEU A 446     -21.926  -7.919 -39.684  1.00  1.00           C  
ATOM   6833  O   LEU A 446     -21.456  -8.675 -40.542  1.00  1.00           O  
ATOM   6834  CB  LEU A 446     -21.119  -8.490 -37.429  1.00  1.00           C  
ATOM   6835  CG  LEU A 446     -21.402  -8.688 -35.955  1.00  1.00           C  
ATOM   6836  CD1 LEU A 446     -20.116  -8.931 -35.293  1.00  1.00           C  
ATOM   6837  CD2 LEU A 446     -22.108  -7.463 -35.377  1.00  1.00           C  
ATOM   6838  H   LEU A 446     -22.584 -10.490 -37.888  1.00  1.00           H  
ATOM   6839  HA  LEU A 446     -23.035  -7.688 -37.894  1.00  1.00           H  
ATOM   6840 1HB  LEU A 446     -20.508  -9.334 -37.761  1.00  1.00           H  
ATOM   6841 2HB  LEU A 446     -20.542  -7.577 -37.552  1.00  1.00           H  
ATOM   6842  HG  LEU A 446     -22.038  -9.556 -35.821  1.00  1.00           H  
ATOM   6843 1HD1 LEU A 446     -20.248  -9.110 -34.252  1.00  1.00           H  
ATOM   6844 2HD1 LEU A 446     -19.698  -9.799 -35.760  1.00  1.00           H  
ATOM   6845 3HD1 LEU A 446     -19.465  -8.082 -35.437  1.00  1.00           H  
ATOM   6846 1HD2 LEU A 446     -22.307  -7.625 -34.323  1.00  1.00           H  
ATOM   6847 2HD2 LEU A 446     -21.480  -6.579 -35.502  1.00  1.00           H  
ATOM   6848 3HD2 LEU A 446     -23.047  -7.311 -35.907  1.00  1.00           H  
ATOM   6849  N   ARG A 447     -22.050  -6.620 -39.842  1.00  0.97           N  
ATOM   6850  CA  ARG A 447     -21.608  -5.898 -41.015  1.00  0.97           C  
ATOM   6851  C   ARG A 447     -20.897  -4.653 -40.549  1.00  0.97           C  
ATOM   6852  O   ARG A 447     -21.188  -4.156 -39.467  1.00  0.97           O  
ATOM   6853  CB  ARG A 447     -22.777  -5.481 -41.887  1.00  0.97           C  
ATOM   6854  CG  ARG A 447     -23.599  -6.617 -42.485  1.00  0.97           C  
ATOM   6855  CD  ARG A 447     -22.834  -7.381 -43.517  1.00  0.97           C  
ATOM   6856  NE  ARG A 447     -23.661  -8.389 -44.147  1.00  0.97           N  
ATOM   6857  CZ  ARG A 447     -23.860  -9.638 -43.671  1.00  0.97           C  
ATOM   6858  NH1 ARG A 447     -23.290 -10.036 -42.553  1.00  0.97           N  
ATOM   6859  NH2 ARG A 447     -24.649 -10.471 -44.334  1.00  0.97           N  
ATOM   6860  H   ARG A 447     -22.524  -6.107 -39.094  1.00  0.97           H  
ATOM   6861  HA  ARG A 447     -20.916  -6.519 -41.587  1.00  0.97           H  
ATOM   6862 1HB  ARG A 447     -23.457  -4.864 -41.288  1.00  0.97           H  
ATOM   6863 2HB  ARG A 447     -22.415  -4.860 -42.706  1.00  0.97           H  
ATOM   6864 1HG  ARG A 447     -23.902  -7.311 -41.697  1.00  0.97           H  
ATOM   6865 2HG  ARG A 447     -24.489  -6.204 -42.954  1.00  0.97           H  
ATOM   6866 1HD  ARG A 447     -22.470  -6.703 -44.289  1.00  0.97           H  
ATOM   6867 2HD  ARG A 447     -21.984  -7.883 -43.048  1.00  0.97           H  
ATOM   6868  HE  ARG A 447     -24.124  -8.138 -45.008  1.00  0.97           H  
ATOM   6869 1HH1 ARG A 447     -22.667  -9.419 -42.009  1.00  0.97           H  
ATOM   6870 2HH1 ARG A 447     -23.483 -10.977 -42.198  1.00  0.97           H  
ATOM   6871 1HH2 ARG A 447     -25.092 -10.173 -45.188  1.00  0.97           H  
ATOM   6872 2HH2 ARG A 447     -24.809 -11.408 -43.984  1.00  0.97           H  
ATOM   6873  N   ALA A 448     -19.983  -4.128 -41.345  1.00  0.92           N  
ATOM   6874  CA  ALA A 448     -19.333  -2.898 -40.928  1.00  0.92           C  
ATOM   6875  C   ALA A 448     -20.406  -1.858 -40.691  1.00  0.92           C  
ATOM   6876  O   ALA A 448     -21.383  -1.785 -41.439  1.00  0.92           O  
ATOM   6877  CB  ALA A 448     -18.344  -2.429 -41.957  1.00  0.92           C  
ATOM   6878  H   ALA A 448     -19.743  -4.565 -42.226  1.00  0.92           H  
ATOM   6879  HA  ALA A 448     -18.810  -3.072 -39.989  1.00  0.92           H  
ATOM   6880 1HB  ALA A 448     -17.901  -1.518 -41.610  1.00  0.92           H  
ATOM   6881 2HB  ALA A 448     -17.579  -3.189 -42.084  1.00  0.92           H  
ATOM   6882 3HB  ALA A 448     -18.846  -2.250 -42.904  1.00  0.92           H  
ATOM   6883  N   GLY A 449     -20.223  -1.061 -39.650  1.00  0.87           N  
ATOM   6884  CA  GLY A 449     -21.181  -0.053 -39.243  1.00  0.87           C  
ATOM   6885  C   GLY A 449     -22.036  -0.552 -38.071  1.00  0.87           C  
ATOM   6886  O   GLY A 449     -22.683   0.239 -37.401  1.00  0.87           O  
ATOM   6887  H   GLY A 449     -19.383  -1.154 -39.086  1.00  0.87           H  
ATOM   6888 1HA  GLY A 449     -20.651   0.852 -38.950  1.00  0.87           H  
ATOM   6889 2HA  GLY A 449     -21.822   0.202 -40.084  1.00  0.87           H  
ATOM   6890  N   ASP A 450     -22.030  -1.847 -37.797  1.00  0.81           N  
ATOM   6891  CA  ASP A 450     -22.796  -2.363 -36.662  1.00  0.81           C  
ATOM   6892  C   ASP A 450     -22.180  -2.063 -35.299  1.00  0.81           C  
ATOM   6893  O   ASP A 450     -20.956  -1.951 -35.151  1.00  0.81           O  
ATOM   6894  CB  ASP A 450     -22.962  -3.878 -36.732  1.00  0.81           C  
ATOM   6895  CG  ASP A 450     -23.879  -4.366 -37.756  1.00  0.81           C  
ATOM   6896  OD1 ASP A 450     -24.630  -3.624 -38.307  1.00  0.81           O  
ATOM   6897  OD2 ASP A 450     -23.847  -5.535 -37.999  1.00  0.81           O  
ATOM   6898  H   ASP A 450     -21.514  -2.498 -38.392  1.00  0.81           H  
ATOM   6899  HA  ASP A 450     -23.787  -1.906 -36.686  1.00  0.81           H  
ATOM   6900 1HB  ASP A 450     -22.004  -4.332 -36.908  1.00  0.81           H  
ATOM   6901 2HB  ASP A 450     -23.313  -4.241 -35.764  1.00  0.81           H  
ATOM   6902  N   ILE A 451     -23.040  -2.008 -34.296  1.00  0.77           N  
ATOM   6903  CA  ILE A 451     -22.602  -1.971 -32.913  1.00  0.77           C  
ATOM   6904  C   ILE A 451     -23.096  -3.228 -32.216  1.00  0.77           C  
ATOM   6905  O   ILE A 451     -24.283  -3.549 -32.296  1.00  0.77           O  
ATOM   6906  CB  ILE A 451     -23.088  -0.716 -32.179  1.00  0.77           C  
ATOM   6907  CG1 ILE A 451     -22.514   0.510 -32.881  1.00  0.77           C  
ATOM   6908  CG2 ILE A 451     -22.664  -0.801 -30.718  1.00  0.77           C  
ATOM   6909  CD1 ILE A 451     -23.013   1.794 -32.361  1.00  0.77           C  
ATOM   6910  H   ILE A 451     -24.038  -2.012 -34.508  1.00  0.77           H  
ATOM   6911  HA  ILE A 451     -21.513  -1.977 -32.880  1.00  0.77           H  
ATOM   6912  HB  ILE A 451     -24.177  -0.645 -32.240  1.00  0.77           H  
ATOM   6913 1HG1 ILE A 451     -21.444   0.485 -32.800  1.00  0.77           H  
ATOM   6914 2HG1 ILE A 451     -22.772   0.457 -33.935  1.00  0.77           H  
ATOM   6915 1HG2 ILE A 451     -22.991   0.082 -30.181  1.00  0.77           H  
ATOM   6916 2HG2 ILE A 451     -23.112  -1.684 -30.274  1.00  0.77           H  
ATOM   6917 3HG2 ILE A 451     -21.581  -0.886 -30.659  1.00  0.77           H  
ATOM   6918 1HD1 ILE A 451     -22.562   2.587 -32.903  1.00  0.77           H  
ATOM   6919 2HD1 ILE A 451     -24.096   1.843 -32.475  1.00  0.77           H  
ATOM   6920 3HD1 ILE A 451     -22.748   1.885 -31.319  1.00  0.77           H  
ATOM   6921  N   LEU A 452     -22.173  -3.962 -31.597  1.00  0.74           N  
ATOM   6922  CA  LEU A 452     -22.482  -5.197 -30.894  1.00  0.74           C  
ATOM   6923  C   LEU A 452     -22.386  -4.985 -29.392  1.00  0.74           C  
ATOM   6924  O   LEU A 452     -21.310  -4.675 -28.866  1.00  0.74           O  
ATOM   6925  CB  LEU A 452     -21.547  -6.334 -31.347  1.00  0.74           C  
ATOM   6926  CG  LEU A 452     -21.766  -7.720 -30.646  1.00  0.74           C  
ATOM   6927  CD1 LEU A 452     -23.154  -8.196 -30.906  1.00  0.74           C  
ATOM   6928  CD2 LEU A 452     -20.848  -8.750 -31.241  1.00  0.74           C  
ATOM   6929  H   LEU A 452     -21.221  -3.622 -31.581  1.00  0.74           H  
ATOM   6930  HA  LEU A 452     -23.494  -5.485 -31.138  1.00  0.74           H  
ATOM   6931 1HB  LEU A 452     -21.670  -6.473 -32.412  1.00  0.74           H  
ATOM   6932 2HB  LEU A 452     -20.517  -6.025 -31.161  1.00  0.74           H  
ATOM   6933  HG  LEU A 452     -21.598  -7.623 -29.568  1.00  0.74           H  
ATOM   6934 1HD1 LEU A 452     -23.292  -9.159 -30.446  1.00  0.74           H  
ATOM   6935 2HD1 LEU A 452     -23.871  -7.487 -30.496  1.00  0.74           H  
ATOM   6936 3HD1 LEU A 452     -23.296  -8.288 -31.975  1.00  0.74           H  
ATOM   6937 1HD2 LEU A 452     -21.029  -9.711 -30.758  1.00  0.74           H  
ATOM   6938 2HD2 LEU A 452     -21.070  -8.830 -32.284  1.00  0.74           H  
ATOM   6939 3HD2 LEU A 452     -19.821  -8.468 -31.117  1.00  0.74           H  
ATOM   6940  N   LEU A 453     -23.520  -5.114 -28.718  1.00  0.74           N  
ATOM   6941  CA  LEU A 453     -23.547  -4.886 -27.287  1.00  0.74           C  
ATOM   6942  C   LEU A 453     -23.671  -6.218 -26.557  1.00  0.74           C  
ATOM   6943  O   LEU A 453     -24.499  -7.051 -26.920  1.00  0.74           O  
ATOM   6944  CB  LEU A 453     -24.741  -3.994 -26.929  1.00  0.74           C  
ATOM   6945  CG  LEU A 453     -24.847  -2.650 -27.671  1.00  0.74           C  
ATOM   6946  CD1 LEU A 453     -26.080  -1.949 -27.197  1.00  0.74           C  
ATOM   6947  CD2 LEU A 453     -23.614  -1.827 -27.428  1.00  0.74           C  
ATOM   6948  H   LEU A 453     -24.369  -5.362 -29.229  1.00  0.74           H  
ATOM   6949  HA  LEU A 453     -22.620  -4.402 -26.978  1.00  0.74           H  
ATOM   6950 1HB  LEU A 453     -25.657  -4.551 -27.131  1.00  0.74           H  
ATOM   6951 2HB  LEU A 453     -24.696  -3.780 -25.862  1.00  0.74           H  
ATOM   6952  HG  LEU A 453     -24.956  -2.833 -28.745  1.00  0.74           H  
ATOM   6953 1HD1 LEU A 453     -26.188  -1.009 -27.713  1.00  0.74           H  
ATOM   6954 2HD1 LEU A 453     -26.945  -2.569 -27.386  1.00  0.74           H  
ATOM   6955 3HD1 LEU A 453     -25.988  -1.778 -26.145  1.00  0.74           H  
ATOM   6956 1HD2 LEU A 453     -23.683  -0.889 -27.952  1.00  0.74           H  
ATOM   6957 2HD2 LEU A 453     -23.499  -1.639 -26.360  1.00  0.74           H  
ATOM   6958 3HD2 LEU A 453     -22.757  -2.379 -27.804  1.00  0.74           H  
ATOM   6959  N   CYS A 454     -22.886  -6.391 -25.504  1.00  0.77           N  
ATOM   6960  CA  CYS A 454     -22.906  -7.595 -24.676  1.00  0.77           C  
ATOM   6961  C   CYS A 454     -23.401  -7.279 -23.261  1.00  0.77           C  
ATOM   6962  O   CYS A 454     -22.670  -6.686 -22.458  1.00  0.77           O  
ATOM   6963  CB  CYS A 454     -21.510  -8.197 -24.641  1.00  0.77           C  
ATOM   6964  SG  CYS A 454     -20.856  -8.625 -26.289  1.00  0.77           S  
ATOM   6965  H   CYS A 454     -22.193  -5.672 -25.291  1.00  0.77           H  
ATOM   6966  HA  CYS A 454     -23.588  -8.313 -25.118  1.00  0.77           H  
ATOM   6967 1HB  CYS A 454     -20.816  -7.484 -24.187  1.00  0.77           H  
ATOM   6968 2HB  CYS A 454     -21.504  -9.083 -24.034  1.00  0.77           H  
ATOM   6969  HG  CYS A 454     -19.573  -8.560 -25.913  1.00  0.77           H  
ATOM   6970  N   GLN A 455     -24.667  -7.615 -22.982  1.00  0.85           N  
ATOM   6971  CA  GLN A 455     -25.309  -7.233 -21.721  1.00  0.85           C  
ATOM   6972  C   GLN A 455     -25.832  -8.424 -20.886  1.00  0.85           C  
ATOM   6973  O   GLN A 455     -26.070  -9.519 -21.408  1.00  0.85           O  
ATOM   6974  CB  GLN A 455     -26.444  -6.234 -22.027  1.00  0.85           C  
ATOM   6975  CG  GLN A 455     -25.996  -4.892 -22.671  1.00  0.85           C  
ATOM   6976  CD  GLN A 455     -27.147  -3.959 -23.032  1.00  0.85           C  
ATOM   6977  OE1 GLN A 455     -27.877  -3.427 -22.193  1.00  0.85           O  
ATOM   6978  NE2 GLN A 455     -27.304  -3.769 -24.324  1.00  0.85           N  
ATOM   6979  H   GLN A 455     -25.218  -8.120 -23.679  1.00  0.85           H  
ATOM   6980  HA  GLN A 455     -24.567  -6.740 -21.112  1.00  0.85           H  
ATOM   6981 1HB  GLN A 455     -27.101  -6.685 -22.737  1.00  0.85           H  
ATOM   6982 2HB  GLN A 455     -27.007  -6.019 -21.120  1.00  0.85           H  
ATOM   6983 1HG  GLN A 455     -25.361  -4.360 -21.987  1.00  0.85           H  
ATOM   6984 2HG  GLN A 455     -25.447  -5.110 -23.587  1.00  0.85           H  
ATOM   6985 1HE2 GLN A 455     -28.036  -3.182 -24.666  1.00  0.85           H  
ATOM   6986 2HE2 GLN A 455     -26.695  -4.247 -24.957  1.00  0.85           H  
ATOM   6987  N   GLY A 456     -25.987  -8.181 -19.580  1.00  0.96           N  
ATOM   6988  CA  GLY A 456     -26.430  -9.138 -18.575  1.00  0.96           C  
ATOM   6989  C   GLY A 456     -25.362  -9.156 -17.479  1.00  0.96           C  
ATOM   6990  O   GLY A 456     -24.221  -8.807 -17.729  1.00  0.96           O  
ATOM   6991  H   GLY A 456     -25.787  -7.255 -19.218  1.00  0.96           H  
ATOM   6992 1HA  GLY A 456     -27.397  -8.843 -18.166  1.00  0.96           H  
ATOM   6993 2HA  GLY A 456     -26.531 -10.125 -19.019  1.00  0.96           H  
ATOM   6994  N   ALA A 457     -25.704  -9.527 -16.263  1.00  1.08           N  
ATOM   6995  CA  ALA A 457     -24.692  -9.528 -15.207  1.00  1.08           C  
ATOM   6996  C   ALA A 457     -23.816 -10.775 -15.271  1.00  1.08           C  
ATOM   6997  O   ALA A 457     -24.226 -11.811 -15.794  1.00  1.08           O  
ATOM   6998  CB  ALA A 457     -25.343  -9.422 -13.844  1.00  1.08           C  
ATOM   6999  H   ALA A 457     -26.649  -9.811 -16.065  1.00  1.08           H  
ATOM   7000  HA  ALA A 457     -24.051  -8.661 -15.354  1.00  1.08           H  
ATOM   7001 1HB  ALA A 457     -24.573  -9.392 -13.075  1.00  1.08           H  
ATOM   7002 2HB  ALA A 457     -25.940  -8.509 -13.799  1.00  1.08           H  
ATOM   7003 3HB  ALA A 457     -25.978 -10.274 -13.676  1.00  1.08           H  
ATOM   7004  N   GLY A 458     -22.621 -10.696 -14.694  1.00  1.20           N  
ATOM   7005  CA  GLY A 458     -21.775 -11.880 -14.592  1.00  1.20           C  
ATOM   7006  C   GLY A 458     -21.002 -12.266 -15.856  1.00  1.20           C  
ATOM   7007  O   GLY A 458     -20.321 -11.443 -16.475  1.00  1.20           O  
ATOM   7008  H   GLY A 458     -22.306  -9.818 -14.305  1.00  1.20           H  
ATOM   7009 1HA  GLY A 458     -21.063 -11.727 -13.781  1.00  1.20           H  
ATOM   7010 2HA  GLY A 458     -22.395 -12.723 -14.288  1.00  1.20           H  
ATOM   7011  N   ASP A 459     -21.114 -13.550 -16.212  1.00  1.27           N  
ATOM   7012  CA  ASP A 459     -20.338 -14.226 -17.260  1.00  1.27           C  
ATOM   7013  C   ASP A 459     -20.343 -13.580 -18.638  1.00  1.27           C  
ATOM   7014  O   ASP A 459     -19.413 -13.795 -19.419  1.00  1.27           O  
ATOM   7015  CB  ASP A 459     -20.825 -15.666 -17.415  1.00  1.27           C  
ATOM   7016  CG  ASP A 459     -20.453 -16.561 -16.233  1.00  1.27           C  
ATOM   7017  OD1 ASP A 459     -19.648 -16.158 -15.424  1.00  1.27           O  
ATOM   7018  OD2 ASP A 459     -20.981 -17.644 -16.155  1.00  1.27           O  
ATOM   7019  H   ASP A 459     -21.755 -14.118 -15.677  1.00  1.27           H  
ATOM   7020  HA  ASP A 459     -19.301 -14.261 -16.922  1.00  1.27           H  
ATOM   7021 1HB  ASP A 459     -21.912 -15.667 -17.531  1.00  1.27           H  
ATOM   7022 2HB  ASP A 459     -20.405 -16.094 -18.326  1.00  1.27           H  
ATOM   7023  N   ILE A 460     -21.336 -12.758 -18.952  1.00  1.29           N  
ATOM   7024  CA  ILE A 460     -21.364 -12.106 -20.258  1.00  1.29           C  
ATOM   7025  C   ILE A 460     -20.090 -11.263 -20.434  1.00  1.29           C  
ATOM   7026  O   ILE A 460     -19.647 -11.014 -21.549  1.00  1.29           O  
ATOM   7027  CB  ILE A 460     -22.575 -11.169 -20.429  1.00  1.29           C  
ATOM   7028  CG1 ILE A 460     -22.813 -10.857 -21.900  1.00  1.29           C  
ATOM   7029  CG2 ILE A 460     -22.339  -9.858 -19.716  1.00  1.29           C  
ATOM   7030  CD1 ILE A 460     -23.284 -12.022 -22.711  1.00  1.29           C  
ATOM   7031  H   ILE A 460     -22.078 -12.585 -18.285  1.00  1.29           H  
ATOM   7032  HA  ILE A 460     -21.391 -12.876 -21.035  1.00  1.29           H  
ATOM   7033  HB  ILE A 460     -23.471 -11.647 -20.023  1.00  1.29           H  
ATOM   7034 1HG1 ILE A 460     -23.551 -10.069 -21.974  1.00  1.29           H  
ATOM   7035 2HG1 ILE A 460     -21.882 -10.504 -22.324  1.00  1.29           H  
ATOM   7036 1HG2 ILE A 460     -23.201  -9.225 -19.859  1.00  1.29           H  
ATOM   7037 2HG2 ILE A 460     -22.188 -10.041 -18.651  1.00  1.29           H  
ATOM   7038 3HG2 ILE A 460     -21.477  -9.351 -20.129  1.00  1.29           H  
ATOM   7039 1HD1 ILE A 460     -23.426 -11.707 -23.736  1.00  1.29           H  
ATOM   7040 2HD1 ILE A 460     -22.546 -12.824 -22.668  1.00  1.29           H  
ATOM   7041 3HD1 ILE A 460     -24.229 -12.377 -22.310  1.00  1.29           H  
ATOM   7042  N   GLY A 461     -19.485 -10.826 -19.318  1.00  1.26           N  
ATOM   7043  CA  GLY A 461     -18.274 -10.020 -19.339  1.00  1.26           C  
ATOM   7044  C   GLY A 461     -17.082 -10.743 -19.975  1.00  1.26           C  
ATOM   7045  O   GLY A 461     -16.115 -10.106 -20.395  1.00  1.26           O  
ATOM   7046  H   GLY A 461     -19.879 -11.076 -18.410  1.00  1.26           H  
ATOM   7047 1HA  GLY A 461     -18.468  -9.091 -19.876  1.00  1.26           H  
ATOM   7048 2HA  GLY A 461     -18.029  -9.747 -18.316  1.00  1.26           H  
ATOM   7049  N   GLY A 462     -17.129 -12.077 -20.038  1.00  1.20           N  
ATOM   7050  CA  GLY A 462     -16.051 -12.841 -20.646  1.00  1.20           C  
ATOM   7051  C   GLY A 462     -16.285 -13.044 -22.142  1.00  1.20           C  
ATOM   7052  O   GLY A 462     -15.467 -13.651 -22.829  1.00  1.20           O  
ATOM   7053  H   GLY A 462     -17.947 -12.579 -19.691  1.00  1.20           H  
ATOM   7054 1HA  GLY A 462     -15.104 -12.327 -20.490  1.00  1.20           H  
ATOM   7055 2HA  GLY A 462     -15.977 -13.809 -20.153  1.00  1.20           H  
ATOM   7056  N   LEU A 463     -17.406 -12.546 -22.653  1.00  1.14           N  
ATOM   7057  CA  LEU A 463     -17.755 -12.722 -24.051  1.00  1.14           C  
ATOM   7058  C   LEU A 463     -16.937 -11.910 -25.040  1.00  1.14           C  
ATOM   7059  O   LEU A 463     -16.448 -12.451 -26.028  1.00  1.14           O  
ATOM   7060  CB  LEU A 463     -19.224 -12.407 -24.243  1.00  1.14           C  
ATOM   7061  CG  LEU A 463     -19.724 -12.476 -25.624  1.00  1.14           C  
ATOM   7062  CD1 LEU A 463     -19.503 -13.851 -26.196  1.00  1.14           C  
ATOM   7063  CD2 LEU A 463     -21.163 -12.152 -25.590  1.00  1.14           C  
ATOM   7064  H   LEU A 463     -18.059 -12.032 -22.063  1.00  1.14           H  
ATOM   7065  HA  LEU A 463     -17.609 -13.775 -24.289  1.00  1.14           H  
ATOM   7066 1HB  LEU A 463     -19.820 -13.076 -23.621  1.00  1.14           H  
ATOM   7067 2HB  LEU A 463     -19.396 -11.387 -23.912  1.00  1.14           H  
ATOM   7068  HG  LEU A 463     -19.194 -11.748 -26.232  1.00  1.14           H  
ATOM   7069 1HD1 LEU A 463     -19.872 -13.874 -27.197  1.00  1.14           H  
ATOM   7070 2HD1 LEU A 463     -18.440 -14.077 -26.201  1.00  1.14           H  
ATOM   7071 3HD1 LEU A 463     -20.030 -14.593 -25.592  1.00  1.14           H  
ATOM   7072 1HD2 LEU A 463     -21.547 -12.156 -26.567  1.00  1.14           H  
ATOM   7073 2HD2 LEU A 463     -21.675 -12.889 -24.984  1.00  1.14           H  
ATOM   7074 3HD2 LEU A 463     -21.303 -11.186 -25.161  1.00  1.14           H  
ATOM   7075  N   ALA A 464     -16.769 -10.615 -24.810  1.00  1.10           N  
ATOM   7076  CA  ALA A 464     -16.052  -9.817 -25.795  1.00  1.10           C  
ATOM   7077  C   ALA A 464     -14.661 -10.366 -26.169  1.00  1.10           C  
ATOM   7078  O   ALA A 464     -14.341 -10.356 -27.358  1.00  1.10           O  
ATOM   7079  CB  ALA A 464     -15.931  -8.394 -25.337  1.00  1.10           C  
ATOM   7080  H   ALA A 464     -17.154 -10.178 -23.977  1.00  1.10           H  
ATOM   7081  HA  ALA A 464     -16.651  -9.827 -26.696  1.00  1.10           H  
ATOM   7082 1HB  ALA A 464     -15.457  -7.804 -26.099  1.00  1.10           H  
ATOM   7083 2HB  ALA A 464     -16.915  -8.020 -25.168  1.00  1.10           H  
ATOM   7084 3HB  ALA A 464     -15.360  -8.312 -24.425  1.00  1.10           H  
ATOM   7085  N   PRO A 465     -13.779 -10.823 -25.244  1.00  1.08           N  
ATOM   7086  CA  PRO A 465     -12.513 -11.429 -25.605  1.00  1.08           C  
ATOM   7087  C   PRO A 465     -12.675 -12.744 -26.374  1.00  1.08           C  
ATOM   7088  O   PRO A 465     -11.757 -13.156 -27.084  1.00  1.08           O  
ATOM   7089  CB  PRO A 465     -11.808 -11.601 -24.251  1.00  1.08           C  
ATOM   7090  CG  PRO A 465     -12.895 -11.589 -23.231  1.00  1.08           C  
ATOM   7091  CD  PRO A 465     -13.928 -10.624 -23.771  1.00  1.08           C  
ATOM   7092  HA  PRO A 465     -11.958 -10.713 -26.223  1.00  1.08           H  
ATOM   7093 1HB  PRO A 465     -11.244 -12.545 -24.247  1.00  1.08           H  
ATOM   7094 2HB  PRO A 465     -11.078 -10.796 -24.103  1.00  1.08           H  
ATOM   7095 1HG  PRO A 465     -13.283 -12.606 -23.110  1.00  1.08           H  
ATOM   7096 2HG  PRO A 465     -12.502 -11.287 -22.252  1.00  1.08           H  
ATOM   7097 1HD  PRO A 465     -14.858 -10.921 -23.354  1.00  1.08           H  
ATOM   7098 2HD  PRO A 465     -13.666  -9.597 -23.494  1.00  1.08           H  
ATOM   7099  N   LYS A 466     -13.834 -13.409 -26.281  1.00  1.09           N  
ATOM   7100  CA  LYS A 466     -14.022 -14.635 -27.046  1.00  1.09           C  
ATOM   7101  C   LYS A 466     -14.324 -14.211 -28.467  1.00  1.09           C  
ATOM   7102  O   LYS A 466     -13.860 -14.811 -29.448  1.00  1.09           O  
ATOM   7103  CB  LYS A 466     -15.176 -15.482 -26.502  1.00  1.09           C  
ATOM   7104  CG  LYS A 466     -14.932 -16.086 -25.142  1.00  1.09           C  
ATOM   7105  CD  LYS A 466     -16.125 -16.928 -24.686  1.00  1.09           C  
ATOM   7106  CE  LYS A 466     -15.949 -17.410 -23.253  1.00  1.09           C  
ATOM   7107  NZ  LYS A 466     -14.742 -18.275 -23.092  1.00  1.09           N  
ATOM   7108  H   LYS A 466     -14.611 -13.067 -25.726  1.00  1.09           H  
ATOM   7109  HA  LYS A 466     -13.103 -15.219 -27.038  1.00  1.09           H  
ATOM   7110 1HB  LYS A 466     -16.074 -14.876 -26.437  1.00  1.09           H  
ATOM   7111 2HB  LYS A 466     -15.386 -16.295 -27.193  1.00  1.09           H  
ATOM   7112 1HG  LYS A 466     -14.047 -16.716 -25.183  1.00  1.09           H  
ATOM   7113 2HG  LYS A 466     -14.751 -15.294 -24.431  1.00  1.09           H  
ATOM   7114 1HD  LYS A 466     -17.038 -16.330 -24.747  1.00  1.09           H  
ATOM   7115 2HD  LYS A 466     -16.232 -17.786 -25.345  1.00  1.09           H  
ATOM   7116 1HE  LYS A 466     -15.852 -16.542 -22.598  1.00  1.09           H  
ATOM   7117 2HE  LYS A 466     -16.832 -17.977 -22.960  1.00  1.09           H  
ATOM   7118 1HZ  LYS A 466     -14.667 -18.565 -22.129  1.00  1.09           H  
ATOM   7119 2HZ  LYS A 466     -14.815 -19.090 -23.684  1.00  1.09           H  
ATOM   7120 3HZ  LYS A 466     -13.921 -17.746 -23.349  1.00  1.09           H  
ATOM   7121  N   LEU A 467     -15.101 -13.135 -28.578  1.00  1.15           N  
ATOM   7122  CA  LEU A 467     -15.449 -12.634 -29.886  1.00  1.15           C  
ATOM   7123  C   LEU A 467     -14.191 -12.132 -30.569  1.00  1.15           C  
ATOM   7124  O   LEU A 467     -13.934 -12.474 -31.709  1.00  1.15           O  
ATOM   7125  CB  LEU A 467     -16.494 -11.529 -29.760  1.00  1.15           C  
ATOM   7126  CG  LEU A 467     -17.847 -12.019 -29.281  1.00  1.15           C  
ATOM   7127  CD1 LEU A 467     -18.747 -10.836 -29.029  1.00  1.15           C  
ATOM   7128  CD2 LEU A 467     -18.384 -12.954 -30.324  1.00  1.15           C  
ATOM   7129  H   LEU A 467     -15.463 -12.687 -27.733  1.00  1.15           H  
ATOM   7130  HA  LEU A 467     -15.864 -13.447 -30.479  1.00  1.15           H  
ATOM   7131 1HB  LEU A 467     -16.139 -10.788 -29.058  1.00  1.15           H  
ATOM   7132 2HB  LEU A 467     -16.624 -11.053 -30.732  1.00  1.15           H  
ATOM   7133  HG  LEU A 467     -17.737 -12.555 -28.341  1.00  1.15           H  
ATOM   7134 1HD1 LEU A 467     -19.718 -11.160 -28.686  1.00  1.15           H  
ATOM   7135 2HD1 LEU A 467     -18.300 -10.206 -28.277  1.00  1.15           H  
ATOM   7136 3HD1 LEU A 467     -18.849 -10.286 -29.946  1.00  1.15           H  
ATOM   7137 1HD2 LEU A 467     -19.343 -13.340 -30.033  1.00  1.15           H  
ATOM   7138 2HD2 LEU A 467     -18.468 -12.419 -31.258  1.00  1.15           H  
ATOM   7139 3HD2 LEU A 467     -17.691 -13.773 -30.441  1.00  1.15           H  
ATOM   7140  N   LEU A 468     -13.333 -11.420 -29.844  1.00  1.25           N  
ATOM   7141  CA  LEU A 468     -12.078 -10.997 -30.447  1.00  1.25           C  
ATOM   7142  C   LEU A 468     -11.175 -12.162 -30.807  1.00  1.25           C  
ATOM   7143  O   LEU A 468     -10.601 -12.182 -31.889  1.00  1.25           O  
ATOM   7144  CB  LEU A 468     -11.312 -10.018 -29.579  1.00  1.25           C  
ATOM   7145  CG  LEU A 468      -9.913  -9.685 -30.154  1.00  1.25           C  
ATOM   7146  CD1 LEU A 468     -10.042  -9.100 -31.556  1.00  1.25           C  
ATOM   7147  CD2 LEU A 468      -9.208  -8.710 -29.236  1.00  1.25           C  
ATOM   7148  H   LEU A 468     -13.573 -11.147 -28.890  1.00  1.25           H  
ATOM   7149  HA  LEU A 468     -12.319 -10.476 -31.370  1.00  1.25           H  
ATOM   7150 1HB  LEU A 468     -11.886  -9.103 -29.520  1.00  1.25           H  
ATOM   7151 2HB  LEU A 468     -11.195 -10.436 -28.578  1.00  1.25           H  
ATOM   7152  HG  LEU A 468      -9.332 -10.605 -30.223  1.00  1.25           H  
ATOM   7153 1HD1 LEU A 468      -9.051  -8.885 -31.956  1.00  1.25           H  
ATOM   7154 2HD1 LEU A 468     -10.551  -9.807 -32.214  1.00  1.25           H  
ATOM   7155 3HD1 LEU A 468     -10.598  -8.196 -31.497  1.00  1.25           H  
ATOM   7156 1HD2 LEU A 468      -8.216  -8.491 -29.633  1.00  1.25           H  
ATOM   7157 2HD2 LEU A 468      -9.776  -7.788 -29.178  1.00  1.25           H  
ATOM   7158 3HD2 LEU A 468      -9.115  -9.149 -28.241  1.00  1.25           H  
ATOM   7159  N   ALA A 469     -11.007 -13.117 -29.894  1.00  1.40           N  
ATOM   7160  CA  ALA A 469     -10.150 -14.268 -30.139  1.00  1.40           C  
ATOM   7161  C   ALA A 469     -10.585 -15.082 -31.358  1.00  1.40           C  
ATOM   7162  O   ALA A 469      -9.739 -15.635 -32.067  1.00  1.40           O  
ATOM   7163  CB  ALA A 469     -10.145 -15.172 -28.926  1.00  1.40           C  
ATOM   7164  H   ALA A 469     -11.477 -13.059 -28.992  1.00  1.40           H  
ATOM   7165  HA  ALA A 469      -9.143 -13.898 -30.321  1.00  1.40           H  
ATOM   7166 1HB  ALA A 469      -9.479 -16.013 -29.101  1.00  1.40           H  
ATOM   7167 2HB  ALA A 469      -9.806 -14.611 -28.055  1.00  1.40           H  
ATOM   7168 3HB  ALA A 469     -11.157 -15.536 -28.750  1.00  1.40           H  
ATOM   7169  N   SER A 470     -11.892 -15.173 -31.609  1.00  1.58           N  
ATOM   7170  CA  SER A 470     -12.367 -15.951 -32.738  1.00  1.58           C  
ATOM   7171  C   SER A 470     -11.708 -15.413 -34.029  1.00  1.58           C  
ATOM   7172  O   SER A 470     -11.855 -14.225 -34.335  1.00  1.58           O  
ATOM   7173  CB  SER A 470     -13.872 -15.855 -32.805  1.00  1.58           C  
ATOM   7174  OG  SER A 470     -14.453 -16.435 -31.660  1.00  1.58           O  
ATOM   7175  H   SER A 470     -12.568 -14.731 -30.981  1.00  1.58           H  
ATOM   7176  HA  SER A 470     -12.114 -16.979 -32.540  1.00  1.58           H  
ATOM   7177 1HB  SER A 470     -14.157 -14.818 -32.858  1.00  1.58           H  
ATOM   7178 2HB  SER A 470     -14.240 -16.350 -33.700  1.00  1.58           H  
ATOM   7179  HG  SER A 470     -14.115 -15.914 -30.888  1.00  1.58           H  
ATOM   7180  N   PRO A 471     -11.150 -16.289 -34.905  1.00  1.83           N  
ATOM   7181  CA  PRO A 471     -10.362 -15.960 -36.097  1.00  1.83           C  
ATOM   7182  C   PRO A 471     -10.875 -14.861 -37.015  1.00  1.83           C  
ATOM   7183  O   PRO A 471     -10.068 -14.095 -37.532  1.00  1.83           O  
ATOM   7184  CB  PRO A 471     -10.384 -17.294 -36.852  1.00  1.83           C  
ATOM   7185  CG  PRO A 471     -10.429 -18.331 -35.771  1.00  1.83           C  
ATOM   7186  CD  PRO A 471     -11.316 -17.755 -34.704  1.00  1.83           C  
ATOM   7187  HA  PRO A 471      -9.336 -15.740 -35.782  1.00  1.83           H  
ATOM   7188 1HB  PRO A 471     -11.249 -17.336 -37.528  1.00  1.83           H  
ATOM   7189 2HB  PRO A 471      -9.486 -17.378 -37.480  1.00  1.83           H  
ATOM   7190 1HG  PRO A 471     -10.813 -19.280 -36.176  1.00  1.83           H  
ATOM   7191 2HG  PRO A 471      -9.411 -18.534 -35.404  1.00  1.83           H  
ATOM   7192 1HD  PRO A 471     -12.364 -18.065 -34.820  1.00  1.83           H  
ATOM   7193 2HD  PRO A 471     -10.867 -18.088 -33.757  1.00  1.83           H  
ATOM   7194  N   LEU A 472     -12.182 -14.731 -37.208  1.00  2.12           N  
ATOM   7195  CA  LEU A 472     -12.667 -13.662 -38.085  1.00  2.12           C  
ATOM   7196  C   LEU A 472     -12.267 -12.313 -37.537  1.00  2.12           C  
ATOM   7197  O   LEU A 472     -11.776 -11.438 -38.252  1.00  2.12           O  
ATOM   7198  CB  LEU A 472     -14.197 -13.685 -38.238  1.00  2.12           C  
ATOM   7199  CG  LEU A 472     -14.800 -12.643 -39.262  1.00  2.12           C  
ATOM   7200  CD1 LEU A 472     -16.145 -13.127 -39.771  1.00  2.12           C  
ATOM   7201  CD2 LEU A 472     -14.988 -11.302 -38.586  1.00  2.12           C  
ATOM   7202  H   LEU A 472     -12.835 -15.358 -36.768  1.00  2.12           H  
ATOM   7203  HA  LEU A 472     -12.212 -13.783 -39.066  1.00  2.12           H  
ATOM   7204 1HB  LEU A 472     -14.491 -14.673 -38.565  1.00  2.12           H  
ATOM   7205 2HB  LEU A 472     -14.646 -13.487 -37.266  1.00  2.12           H  
ATOM   7206  HG  LEU A 472     -14.125 -12.541 -40.112  1.00  2.12           H  
ATOM   7207 1HD1 LEU A 472     -16.545 -12.402 -40.482  1.00  2.12           H  
ATOM   7208 2HD1 LEU A 472     -16.028 -14.091 -40.263  1.00  2.12           H  
ATOM   7209 3HD1 LEU A 472     -16.823 -13.218 -38.948  1.00  2.12           H  
ATOM   7210 1HD2 LEU A 472     -15.410 -10.602 -39.299  1.00  2.12           H  
ATOM   7211 2HD2 LEU A 472     -15.668 -11.429 -37.756  1.00  2.12           H  
ATOM   7212 3HD2 LEU A 472     -14.038 -10.925 -38.230  1.00  2.12           H  
ATOM   7213  N   PHE A 473     -12.557 -12.137 -36.261  1.00  2.46           N  
ATOM   7214  CA  PHE A 473     -12.406 -10.869 -35.599  1.00  2.46           C  
ATOM   7215  C   PHE A 473     -10.951 -10.667 -35.253  1.00  2.46           C  
ATOM   7216  O   PHE A 473     -10.420  -9.556 -35.338  1.00  2.46           O  
ATOM   7217  CB  PHE A 473     -13.248 -10.897 -34.353  1.00  2.46           C  
ATOM   7218  CG  PHE A 473     -14.737 -11.026 -34.627  1.00  2.46           C  
ATOM   7219  CD1 PHE A 473     -15.469 -10.032 -35.238  1.00  2.46           C  
ATOM   7220  CD2 PHE A 473     -15.400 -12.176 -34.244  1.00  2.46           C  
ATOM   7221  CE1 PHE A 473     -16.819 -10.195 -35.443  1.00  2.46           C  
ATOM   7222  CE2 PHE A 473     -16.730 -12.339 -34.435  1.00  2.46           C  
ATOM   7223  CZ  PHE A 473     -17.446 -11.358 -35.033  1.00  2.46           C  
ATOM   7224  H   PHE A 473     -12.854 -12.936 -35.709  1.00  2.46           H  
ATOM   7225  HA  PHE A 473     -12.742 -10.074 -36.259  1.00  2.46           H  
ATOM   7226 1HB  PHE A 473     -12.934 -11.752 -33.761  1.00  2.46           H  
ATOM   7227 2HB  PHE A 473     -13.071 -10.018 -33.761  1.00  2.46           H  
ATOM   7228  HD1 PHE A 473     -14.975  -9.122 -35.556  1.00  2.46           H  
ATOM   7229  HD2 PHE A 473     -14.835 -12.961 -33.777  1.00  2.46           H  
ATOM   7230  HE1 PHE A 473     -17.386  -9.409 -35.925  1.00  2.46           H  
ATOM   7231  HE2 PHE A 473     -17.216 -13.256 -34.110  1.00  2.46           H  
ATOM   7232  HZ  PHE A 473     -18.506 -11.502 -35.187  1.00  2.46           H  
ATOM   7233  N   ALA A 474     -10.291 -11.764 -34.889  1.00  2.86           N  
ATOM   7234  CA  ALA A 474      -8.887 -11.702 -34.541  1.00  2.86           C  
ATOM   7235  C   ALA A 474      -8.081 -11.244 -35.739  1.00  2.86           C  
ATOM   7236  O   ALA A 474      -7.205 -10.388 -35.625  1.00  2.86           O  
ATOM   7237  CB  ALA A 474      -8.398 -13.062 -34.095  1.00  2.86           C  
ATOM   7238  H   ALA A 474     -10.788 -12.652 -34.817  1.00  2.86           H  
ATOM   7239  HA  ALA A 474      -8.763 -10.981 -33.733  1.00  2.86           H  
ATOM   7240 1HB  ALA A 474      -7.347 -13.000 -33.828  1.00  2.86           H  
ATOM   7241 2HB  ALA A 474      -8.968 -13.396 -33.240  1.00  2.86           H  
ATOM   7242 3HB  ALA A 474      -8.525 -13.765 -34.902  1.00  2.86           H  
ATOM   7243  N   ALA A 475      -8.401 -11.808 -36.911  1.00  3.32           N  
ATOM   7244  CA  ALA A 475      -7.744 -11.446 -38.153  1.00  3.32           C  
ATOM   7245  C   ALA A 475      -8.095 -10.034 -38.558  1.00  3.32           C  
ATOM   7246  O   ALA A 475      -7.241  -9.274 -39.018  1.00  3.32           O  
ATOM   7247  CB  ALA A 475      -8.155 -12.400 -39.254  1.00  3.32           C  
ATOM   7248  H   ALA A 475      -9.120 -12.527 -36.957  1.00  3.32           H  
ATOM   7249  HA  ALA A 475      -6.667 -11.503 -37.999  1.00  3.32           H  
ATOM   7250 1HB  ALA A 475      -7.647 -12.133 -40.176  1.00  3.32           H  
ATOM   7251 2HB  ALA A 475      -7.890 -13.418 -38.969  1.00  3.32           H  
ATOM   7252 3HB  ALA A 475      -9.236 -12.337 -39.399  1.00  3.32           H  
ATOM   7253  N   ALA A 476      -9.369  -9.677 -38.387  1.00  3.88           N  
ATOM   7254  CA  ALA A 476      -9.843  -8.365 -38.755  1.00  3.88           C  
ATOM   7255  C   ALA A 476      -9.176  -7.253 -37.971  1.00  3.88           C  
ATOM   7256  O   ALA A 476      -8.822  -6.220 -38.542  1.00  3.88           O  
ATOM   7257  CB  ALA A 476     -11.345  -8.277 -38.530  1.00  3.88           C  
ATOM   7258  H   ALA A 476     -10.048 -10.347 -38.028  1.00  3.88           H  
ATOM   7259  HA  ALA A 476      -9.626  -8.215 -39.811  1.00  3.88           H  
ATOM   7260 1HB  ALA A 476     -11.674  -7.318 -38.836  1.00  3.88           H  
ATOM   7261 2HB  ALA A 476     -11.852  -9.046 -39.114  1.00  3.88           H  
ATOM   7262 3HB  ALA A 476     -11.558  -8.418 -37.477  1.00  3.88           H  
ATOM   7263  N   GLN A 477      -8.936  -7.456 -36.672  1.00  4.55           N  
ATOM   7264  CA  GLN A 477      -8.485  -6.344 -35.839  1.00  4.55           C  
ATOM   7265  C   GLN A 477      -7.004  -5.995 -35.942  1.00  4.55           C  
ATOM   7266  O   GLN A 477      -6.232  -6.089 -34.979  1.00  4.55           O  
ATOM   7267  CB  GLN A 477      -8.853  -6.604 -34.375  1.00  4.55           C  
ATOM   7268  CG  GLN A 477      -8.620  -5.388 -33.478  1.00  4.55           C  
ATOM   7269  CD  GLN A 477      -9.002  -5.593 -32.021  1.00  4.55           C  
ATOM   7270  OE1 GLN A 477      -8.365  -6.351 -31.286  1.00  4.55           O  
ATOM   7271  NE2 GLN A 477     -10.058  -4.909 -31.602  1.00  4.55           N  
ATOM   7272  H   GLN A 477      -9.185  -8.349 -36.241  1.00  4.55           H  
ATOM   7273  HA  GLN A 477      -9.019  -5.456 -36.149  1.00  4.55           H  
ATOM   7274 1HB  GLN A 477      -9.901  -6.897 -34.310  1.00  4.55           H  
ATOM   7275 2HB  GLN A 477      -8.259  -7.436 -33.997  1.00  4.55           H  
ATOM   7276 1HG  GLN A 477      -7.575  -5.112 -33.522  1.00  4.55           H  
ATOM   7277 2HG  GLN A 477      -9.235  -4.571 -33.864  1.00  4.55           H  
ATOM   7278 1HE2 GLN A 477     -10.372  -4.993 -30.658  1.00  4.55           H  
ATOM   7279 2HE2 GLN A 477     -10.557  -4.305 -32.265  1.00  4.55           H  
ATOM   7280  N   GLY A 478      -6.650  -5.413 -37.091  1.00  5.32           N  
ATOM   7281  CA  GLY A 478      -5.292  -4.947 -37.386  1.00  5.32           C  
ATOM   7282  C   GLY A 478      -4.964  -3.725 -36.529  1.00  5.32           C  
ATOM   7283  O   GLY A 478      -3.811  -3.340 -36.361  1.00  5.32           O  
ATOM   7284  H   GLY A 478      -7.366  -5.380 -37.814  1.00  5.32           H  
ATOM   7285 1HA  GLY A 478      -4.580  -5.747 -37.188  1.00  5.32           H  
ATOM   7286 2HA  GLY A 478      -5.216  -4.693 -38.443  1.00  5.32           H  
ATOM   7287  N   LYS A 479      -6.006  -3.165 -35.924  1.00  6.13           N  
ATOM   7288  CA  LYS A 479      -5.953  -2.025 -35.027  1.00  6.13           C  
ATOM   7289  C   LYS A 479      -5.146  -2.365 -33.770  1.00  6.13           C  
ATOM   7290  O   LYS A 479      -4.683  -1.470 -33.066  1.00  6.13           O  
ATOM   7291  CB  LYS A 479      -7.379  -1.607 -34.643  1.00  6.13           C  
ATOM   7292  CG  LYS A 479      -8.210  -0.986 -35.793  1.00  6.13           C  
ATOM   7293  CD  LYS A 479      -9.631  -0.606 -35.322  1.00  6.13           C  
ATOM   7294  CE  LYS A 479     -10.489   0.006 -36.457  1.00  6.13           C  
ATOM   7295  NZ  LYS A 479      -9.974   1.340 -36.900  1.00  6.13           N  
ATOM   7296  H   LYS A 479      -6.909  -3.559 -36.125  1.00  6.13           H  
ATOM   7297  HA  LYS A 479      -5.458  -1.198 -35.537  1.00  6.13           H  
ATOM   7298 1HB  LYS A 479      -7.920  -2.474 -34.272  1.00  6.13           H  
ATOM   7299 2HB  LYS A 479      -7.335  -0.881 -33.832  1.00  6.13           H  
ATOM   7300 1HG  LYS A 479      -7.705  -0.094 -36.167  1.00  6.13           H  
ATOM   7301 2HG  LYS A 479      -8.291  -1.709 -36.606  1.00  6.13           H  
ATOM   7302 1HD  LYS A 479     -10.134  -1.504 -34.949  1.00  6.13           H  
ATOM   7303 2HD  LYS A 479      -9.567   0.115 -34.505  1.00  6.13           H  
ATOM   7304 1HE  LYS A 479     -10.488  -0.669 -37.306  1.00  6.13           H  
ATOM   7305 2HE  LYS A 479     -11.515   0.126 -36.107  1.00  6.13           H  
ATOM   7306 1HZ  LYS A 479     -10.566   1.703 -37.642  1.00  6.13           H  
ATOM   7307 2HZ  LYS A 479      -9.987   1.981 -36.117  1.00  6.13           H  
ATOM   7308 3HZ  LYS A 479      -9.032   1.244 -37.241  1.00  6.13           H  
ATOM   7309  N   SER A 480      -5.009  -3.667 -33.476  1.00  6.91           N  
ATOM   7310  CA  SER A 480      -4.266  -4.146 -32.316  1.00  6.91           C  
ATOM   7311  C   SER A 480      -2.741  -4.209 -32.530  1.00  6.91           C  
ATOM   7312  O   SER A 480      -2.015  -4.562 -31.596  1.00  6.91           O  
ATOM   7313  CB  SER A 480      -4.770  -5.519 -31.894  1.00  6.91           C  
ATOM   7314  OG  SER A 480      -4.482  -6.508 -32.858  1.00  6.91           O  
ATOM   7315  H   SER A 480      -5.422  -4.371 -34.090  1.00  6.91           H  
ATOM   7316  HA  SER A 480      -4.454  -3.455 -31.495  1.00  6.91           H  
ATOM   7317 1HB  SER A 480      -4.308  -5.792 -30.949  1.00  6.91           H  
ATOM   7318 2HB  SER A 480      -5.841  -5.475 -31.729  1.00  6.91           H  
ATOM   7319  HG  SER A 480      -5.014  -6.289 -33.659  1.00  6.91           H  
ATOM   7320  N   LYS A 481      -2.269  -3.945 -33.757  1.00  7.63           N  
ATOM   7321  CA  LYS A 481      -0.844  -4.022 -34.073  1.00  7.63           C  
ATOM   7322  C   LYS A 481      -0.060  -2.836 -33.514  1.00  7.63           C  
ATOM   7323  O   LYS A 481       1.111  -2.657 -33.852  1.00  7.63           O  
ATOM   7324  OXT LYS A 481      -0.651  -1.949 -32.902  1.00  7.63           O  
ATOM   7325  CB  LYS A 481      -0.639  -4.094 -35.587  1.00  7.63           C  
ATOM   7326  CG  LYS A 481      -1.127  -5.381 -36.245  1.00  7.63           C  
ATOM   7327  CD  LYS A 481      -0.876  -5.349 -37.748  1.00  7.63           C  
ATOM   7328  CE  LYS A 481      -1.352  -6.620 -38.429  1.00  7.63           C  
ATOM   7329  NZ  LYS A 481      -1.124  -6.575 -39.901  1.00  7.63           N  
ATOM   7330  H   LYS A 481      -2.911  -3.673 -34.502  1.00  7.63           H  
ATOM   7331  HA  LYS A 481      -0.443  -4.930 -33.623  1.00  7.63           H  
ATOM   7332 1HB  LYS A 481      -1.170  -3.265 -36.059  1.00  7.63           H  
ATOM   7333 2HB  LYS A 481       0.418  -3.979 -35.817  1.00  7.63           H  
ATOM   7334 1HG  LYS A 481      -0.607  -6.234 -35.811  1.00  7.63           H  
ATOM   7335 2HG  LYS A 481      -2.195  -5.496 -36.062  1.00  7.63           H  
ATOM   7336 1HD  LYS A 481      -1.413  -4.497 -38.175  1.00  7.63           H  
ATOM   7337 2HD  LYS A 481       0.188  -5.218 -37.938  1.00  7.63           H  
ATOM   7338 1HE  LYS A 481      -0.816  -7.471 -38.013  1.00  7.63           H  
ATOM   7339 2HE  LYS A 481      -2.418  -6.749 -38.241  1.00  7.63           H  
ATOM   7340 1HZ  LYS A 481      -1.452  -7.433 -40.321  1.00  7.63           H  
ATOM   7341 2HZ  LYS A 481      -1.629  -5.792 -40.294  1.00  7.63           H  
ATOM   7342 3HZ  LYS A 481      -0.137  -6.465 -40.086  1.00  7.63           H  
ENDMDL

REMARK ID 698461 DOMAINID 688896 MODEL 5 E1.Pseudomonas_fluorescens_L111 murC
MODEL     5
ATOM      1  N   MET A   1      -2.383  -0.356   1.356  1.00  9.35           N  
ATOM      2  CA  MET A   1      -0.997  -0.408   0.908  1.00  9.35           C  
ATOM      3  C   MET A   1      -0.317   0.944   1.116  1.00  9.35           C  
ATOM      4  O   MET A   1      -0.247   1.424   2.244  1.00  9.35           O  
ATOM      5  CB  MET A   1      -0.927  -0.860  -0.555  1.00  9.35           C  
ATOM      6  CG  MET A   1      -1.358  -2.304  -0.798  1.00  9.35           C  
ATOM      7  SD  MET A   1      -1.289  -2.770  -2.555  1.00  9.35           S  
ATOM      8  CE  MET A   1      -1.802  -4.492  -2.509  1.00  9.35           C  
ATOM      9 1H   MET A   1      -2.765  -1.289   1.409  1.00  9.35           H  
ATOM     10 2H   MET A   1      -2.419   0.076   2.269  1.00  9.35           H  
ATOM     11 3H   MET A   1      -2.926   0.195   0.706  1.00  9.35           H  
ATOM     12  HA  MET A   1      -0.464  -1.137   1.518  1.00  9.35           H  
ATOM     13 1HB  MET A   1      -1.558  -0.218  -1.172  1.00  9.35           H  
ATOM     14 2HB  MET A   1       0.099  -0.784  -0.915  1.00  9.35           H  
ATOM     15 1HG  MET A   1      -0.705  -2.972  -0.238  1.00  9.35           H  
ATOM     16 2HG  MET A   1      -2.371  -2.443  -0.439  1.00  9.35           H  
ATOM     17 1HE  MET A   1      -1.803  -4.896  -3.519  1.00  9.35           H  
ATOM     18 2HE  MET A   1      -1.105  -5.061  -1.893  1.00  9.35           H  
ATOM     19 3HE  MET A   1      -2.800  -4.569  -2.086  1.00  9.35           H  
ATOM     20  N   VAL A   2       0.146   1.553   0.017  1.00  8.78           N  
ATOM     21  CA  VAL A   2       0.857   2.842  -0.023  1.00  8.78           C  
ATOM     22  C   VAL A   2       2.243   2.810   0.635  1.00  8.78           C  
ATOM     23  O   VAL A   2       2.391   2.730   1.853  1.00  8.78           O  
ATOM     24  CB  VAL A   2       0.010   3.980   0.594  1.00  8.78           C  
ATOM     25  CG1 VAL A   2       0.806   5.279   0.588  1.00  8.78           C  
ATOM     26  CG2 VAL A   2      -1.278   4.144  -0.215  1.00  8.78           C  
ATOM     27  H   VAL A   2       0.029   1.093  -0.871  1.00  8.78           H  
ATOM     28  HA  VAL A   2       1.003   3.100  -1.072  1.00  8.78           H  
ATOM     29  HB  VAL A   2      -0.223   3.752   1.627  1.00  8.78           H  
ATOM     30 1HG1 VAL A   2       0.211   6.076   1.028  1.00  8.78           H  
ATOM     31 2HG1 VAL A   2       1.725   5.149   1.166  1.00  8.78           H  
ATOM     32 3HG1 VAL A   2       1.061   5.540  -0.432  1.00  8.78           H  
ATOM     33 1HG2 VAL A   2      -1.875   4.948   0.216  1.00  8.78           H  
ATOM     34 2HG2 VAL A   2      -1.029   4.393  -1.249  1.00  8.78           H  
ATOM     35 3HG2 VAL A   2      -1.850   3.222  -0.195  1.00  8.78           H  
ATOM     36  N   GLU A   3       3.257   2.887  -0.217  1.00  7.98           N  
ATOM     37  CA  GLU A   3       4.667   2.887   0.160  1.00  7.98           C  
ATOM     38  C   GLU A   3       5.144   4.329   0.130  1.00  7.98           C  
ATOM     39  O   GLU A   3       4.365   5.206  -0.236  1.00  7.98           O  
ATOM     40  CB  GLU A   3       5.483   2.014  -0.801  1.00  7.98           C  
ATOM     41  CG  GLU A   3       5.071   0.540  -0.811  1.00  7.98           C  
ATOM     42  CD  GLU A   3       5.916  -0.322  -1.733  1.00  7.98           C  
ATOM     43  OE1 GLU A   3       6.758   0.212  -2.416  1.00  7.98           O  
ATOM     44  OE2 GLU A   3       5.712  -1.514  -1.748  1.00  7.98           O  
ATOM     45  H   GLU A   3       3.035   2.941  -1.198  1.00  7.98           H  
ATOM     46  HA  GLU A   3       4.771   2.503   1.175  1.00  7.98           H  
ATOM     47 1HB  GLU A   3       5.381   2.402  -1.816  1.00  7.98           H  
ATOM     48 2HB  GLU A   3       6.539   2.066  -0.537  1.00  7.98           H  
ATOM     49 1HG  GLU A   3       5.144   0.148   0.202  1.00  7.98           H  
ATOM     50 2HG  GLU A   3       4.028   0.473  -1.119  1.00  7.98           H  
ATOM     51  N   ASN A   4       6.397   4.601   0.513  1.00  7.01           N  
ATOM     52  CA  ASN A   4       6.874   5.988   0.463  1.00  7.01           C  
ATOM     53  C   ASN A   4       6.563   6.580  -0.902  1.00  7.01           C  
ATOM     54  O   ASN A   4       6.898   5.995  -1.934  1.00  7.01           O  
ATOM     55  CB  ASN A   4       8.356   6.086   0.749  1.00  7.01           C  
ATOM     56  CG  ASN A   4       8.825   7.531   0.824  1.00  7.01           C  
ATOM     57  OD1 ASN A   4       8.113   8.411   1.331  1.00  7.01           O  
ATOM     58  ND2 ASN A   4      10.009   7.785   0.326  1.00  7.01           N  
ATOM     59  H   ASN A   4       7.009   3.858   0.821  1.00  7.01           H  
ATOM     60  HA  ASN A   4       6.330   6.574   1.205  1.00  7.01           H  
ATOM     61 1HB  ASN A   4       8.582   5.587   1.692  1.00  7.01           H  
ATOM     62 2HB  ASN A   4       8.912   5.574  -0.037  1.00  7.01           H  
ATOM     63 1HD2 ASN A   4      10.373   8.716   0.349  1.00  7.01           H  
ATOM     64 2HD2 ASN A   4      10.547   7.046  -0.075  1.00  7.01           H  
ATOM     65  N   GLN A   5       5.912   7.741  -0.894  1.00  5.97           N  
ATOM     66  CA  GLN A   5       5.457   8.363  -2.126  1.00  5.97           C  
ATOM     67  C   GLN A   5       6.340   9.392  -2.799  1.00  5.97           C  
ATOM     68  O   GLN A   5       6.228   9.536  -4.007  1.00  5.97           O  
ATOM     69  CB  GLN A   5       4.096   9.021  -1.880  1.00  5.97           C  
ATOM     70  CG  GLN A   5       2.986   8.045  -1.530  1.00  5.97           C  
ATOM     71  CD  GLN A   5       2.639   7.131  -2.704  1.00  5.97           C  
ATOM     72  OE1 GLN A   5       2.191   7.618  -3.748  1.00  5.97           O  
ATOM     73  NE2 GLN A   5       2.867   5.836  -2.561  1.00  5.97           N  
ATOM     74  H   GLN A   5       5.693   8.171  -0.009  1.00  5.97           H  
ATOM     75  HA  GLN A   5       5.310   7.558  -2.846  1.00  5.97           H  
ATOM     76 1HB  GLN A   5       4.184   9.740  -1.065  1.00  5.97           H  
ATOM     77 2HB  GLN A   5       3.801   9.579  -2.771  1.00  5.97           H  
ATOM     78 1HG  GLN A   5       3.307   7.426  -0.696  1.00  5.97           H  
ATOM     79 2HG  GLN A   5       2.092   8.603  -1.258  1.00  5.97           H  
ATOM     80 1HE2 GLN A   5       2.674   5.210  -3.316  1.00  5.97           H  
ATOM     81 2HE2 GLN A   5       3.287   5.495  -1.691  1.00  5.97           H  
ATOM     82  N   LYS A   6       7.215  10.114  -2.089  1.00  4.95           N  
ATOM     83  CA  LYS A   6       7.907  11.202  -2.802  1.00  4.95           C  
ATOM     84  C   LYS A   6       6.815  11.889  -3.639  1.00  4.95           C  
ATOM     85  O   LYS A   6       5.831  12.339  -3.053  1.00  4.95           O  
ATOM     86  CB  LYS A   6       9.050  10.671  -3.675  1.00  4.95           C  
ATOM     87  CG  LYS A   6      10.140   9.934  -2.915  1.00  4.95           C  
ATOM     88  CD  LYS A   6      11.278   9.531  -3.853  1.00  4.95           C  
ATOM     89  CE  LYS A   6      12.383   8.779  -3.119  1.00  4.95           C  
ATOM     90  NZ  LYS A   6      13.482   8.368  -4.045  1.00  4.95           N  
ATOM     91  H   LYS A   6       7.348   9.954  -1.102  1.00  4.95           H  
ATOM     92  HA  LYS A   6       8.301  11.923  -2.085  1.00  4.95           H  
ATOM     93 1HB  LYS A   6       8.665   9.979  -4.423  1.00  4.95           H  
ATOM     94 2HB  LYS A   6       9.524  11.500  -4.202  1.00  4.95           H  
ATOM     95 1HG  LYS A   6      10.532  10.577  -2.128  1.00  4.95           H  
ATOM     96 2HG  LYS A   6       9.719   9.039  -2.457  1.00  4.95           H  
ATOM     97 1HD  LYS A   6      10.884   8.893  -4.647  1.00  4.95           H  
ATOM     98 2HD  LYS A   6      11.706  10.423  -4.310  1.00  4.95           H  
ATOM     99 1HE  LYS A   6      12.798   9.420  -2.343  1.00  4.95           H  
ATOM    100 2HE  LYS A   6      11.962   7.887  -2.654  1.00  4.95           H  
ATOM    101 1HZ  LYS A   6      14.196   7.874  -3.529  1.00  4.95           H  
ATOM    102 2HZ  LYS A   6      13.110   7.763  -4.765  1.00  4.95           H  
ATOM    103 3HZ  LYS A   6      13.886   9.189  -4.473  1.00  4.95           H  
ATOM    104  N   ALA A   7       6.987  11.918  -4.981  1.00  4.05           N  
ATOM    105  CA  ALA A   7       5.999  12.399  -5.973  1.00  4.05           C  
ATOM    106  C   ALA A   7       6.340  13.689  -6.682  1.00  4.05           C  
ATOM    107  O   ALA A   7       6.399  14.758  -6.072  1.00  4.05           O  
ATOM    108  CB  ALA A   7       4.606  12.589  -5.381  1.00  4.05           C  
ATOM    109  H   ALA A   7       7.844  11.541  -5.343  1.00  4.05           H  
ATOM    110  HA  ALA A   7       5.915  11.625  -6.725  1.00  4.05           H  
ATOM    111 1HB  ALA A   7       3.927  12.860  -6.191  1.00  4.05           H  
ATOM    112 2HB  ALA A   7       4.265  11.656  -4.922  1.00  4.05           H  
ATOM    113 3HB  ALA A   7       4.593  13.390  -4.649  1.00  4.05           H  
ATOM    114  N   MET A   8       6.505  13.605  -8.004  1.00  3.29           N  
ATOM    115  CA  MET A   8       6.582  14.824  -8.776  1.00  3.29           C  
ATOM    116  C   MET A   8       5.182  15.385  -8.629  1.00  3.29           C  
ATOM    117  O   MET A   8       4.237  14.593  -8.560  1.00  3.29           O  
ATOM    118  CB  MET A   8       6.921  14.563 -10.244  1.00  3.29           C  
ATOM    119  CG  MET A   8       8.317  14.052 -10.479  1.00  3.29           C  
ATOM    120  SD  MET A   8       9.547  15.250  -9.965  1.00  3.29           S  
ATOM    121  CE  MET A   8       9.264  16.516 -11.200  1.00  3.29           C  
ATOM    122  H   MET A   8       6.515  12.712  -8.498  1.00  3.29           H  
ATOM    123  HA  MET A   8       7.323  15.473  -8.334  1.00  3.29           H  
ATOM    124 1HB  MET A   8       6.228  13.830 -10.655  1.00  3.29           H  
ATOM    125 2HB  MET A   8       6.798  15.476 -10.819  1.00  3.29           H  
ATOM    126 1HG  MET A   8       8.474  13.134  -9.913  1.00  3.29           H  
ATOM    127 2HG  MET A   8       8.459  13.829 -11.537  1.00  3.29           H  
ATOM    128 1HE  MET A   8       9.946  17.350 -11.031  1.00  3.29           H  
ATOM    129 2HE  MET A   8       9.437  16.099 -12.192  1.00  3.29           H  
ATOM    130 3HE  MET A   8       8.235  16.869 -11.131  1.00  3.29           H  
ATOM    131  N   PRO A   9       4.975  16.702  -8.584  1.00  2.68           N  
ATOM    132  CA  PRO A   9       3.663  17.285  -8.442  1.00  2.68           C  
ATOM    133  C   PRO A   9       2.713  16.714  -9.473  1.00  2.68           C  
ATOM    134  O   PRO A   9       3.048  16.613 -10.657  1.00  2.68           O  
ATOM    135  CB  PRO A   9       3.942  18.767  -8.697  1.00  2.68           C  
ATOM    136  CG  PRO A   9       5.375  18.957  -8.237  1.00  2.68           C  
ATOM    137  CD  PRO A   9       6.082  17.677  -8.650  1.00  2.68           C  
ATOM    138  HA  PRO A   9       3.291  17.107  -7.420  1.00  2.68           H  
ATOM    139 1HB  PRO A   9       3.797  18.995  -9.765  1.00  2.68           H  
ATOM    140 2HB  PRO A   9       3.224  19.385  -8.141  1.00  2.68           H  
ATOM    141 1HG  PRO A   9       5.811  19.858  -8.698  1.00  2.68           H  
ATOM    142 2HG  PRO A   9       5.399  19.115  -7.147  1.00  2.68           H  
ATOM    143 1HD  PRO A   9       6.490  17.748  -9.663  1.00  2.68           H  
ATOM    144 2HD  PRO A   9       6.847  17.475  -7.893  1.00  2.68           H  
ATOM    145  N   GLN A  10       1.523  16.361  -9.010  1.00  2.22           N  
ATOM    146  CA  GLN A  10       0.491  15.783  -9.849  1.00  2.22           C  
ATOM    147  C   GLN A  10      -0.621  16.809 -10.065  1.00  2.22           C  
ATOM    148  O   GLN A  10      -0.759  17.726  -9.253  1.00  2.22           O  
ATOM    149  CB  GLN A  10      -0.084  14.526  -9.163  1.00  2.22           C  
ATOM    150  CG  GLN A  10       0.931  13.389  -8.880  1.00  2.22           C  
ATOM    151  CD  GLN A  10       1.486  12.685 -10.136  1.00  2.22           C  
ATOM    152  OE1 GLN A  10       0.695  12.154 -10.947  1.00  2.22           O  
ATOM    153  NE2 GLN A  10       2.822  12.674 -10.279  1.00  2.22           N  
ATOM    154  H   GLN A  10       1.332  16.483  -8.026  1.00  2.22           H  
ATOM    155  HA  GLN A  10       0.950  15.515 -10.796  1.00  2.22           H  
ATOM    156 1HB  GLN A  10      -0.502  14.818  -8.200  1.00  2.22           H  
ATOM    157 2HB  GLN A  10      -0.902  14.121  -9.741  1.00  2.22           H  
ATOM    158 1HG  GLN A  10       1.776  13.810  -8.336  1.00  2.22           H  
ATOM    159 2HG  GLN A  10       0.440  12.633  -8.264  1.00  2.22           H  
ATOM    160 1HE2 GLN A  10       3.273  12.196 -11.070  1.00  2.22           H  
ATOM    161 2HE2 GLN A  10       3.402  13.153  -9.583  1.00  2.22           H  
ATOM    162  N   PRO A  11      -1.391  16.710 -11.152  1.00  1.85           N  
ATOM    163  CA  PRO A  11      -2.600  17.463 -11.416  1.00  1.85           C  
ATOM    164  C   PRO A  11      -3.728  16.951 -10.546  1.00  1.85           C  
ATOM    165  O   PRO A  11      -3.665  15.813 -10.069  1.00  1.85           O  
ATOM    166  CB  PRO A  11      -2.856  17.187 -12.888  1.00  1.85           C  
ATOM    167  CG  PRO A  11      -2.259  15.822 -13.117  1.00  1.85           C  
ATOM    168  CD  PRO A  11      -1.011  15.802 -12.255  1.00  1.85           C  
ATOM    169  HA  PRO A  11      -2.414  18.534 -11.229  1.00  1.85           H  
ATOM    170 1HB  PRO A  11      -3.939  17.219 -13.085  1.00  1.85           H  
ATOM    171 2HB  PRO A  11      -2.391  17.969 -13.499  1.00  1.85           H  
ATOM    172 1HG  PRO A  11      -2.987  15.065 -12.809  1.00  1.85           H  
ATOM    173 2HG  PRO A  11      -2.058  15.631 -14.178  1.00  1.85           H  
ATOM    174 1HD  PRO A  11      -0.832  14.789 -11.920  1.00  1.85           H  
ATOM    175 2HD  PRO A  11      -0.151  16.213 -12.813  1.00  1.85           H  
ATOM    176  N   GLU A  12      -4.776  17.748 -10.378  1.00  1.56           N  
ATOM    177  CA  GLU A  12      -5.947  17.267  -9.659  1.00  1.56           C  
ATOM    178  C   GLU A  12      -7.232  17.892 -10.197  1.00  1.56           C  
ATOM    179  O   GLU A  12      -7.273  19.048 -10.637  1.00  1.56           O  
ATOM    180  CB  GLU A  12      -5.842  17.596  -8.161  1.00  1.56           C  
ATOM    181  CG  GLU A  12      -5.936  19.080  -7.883  1.00  1.56           C  
ATOM    182  CD  GLU A  12      -5.837  19.511  -6.418  1.00  1.56           C  
ATOM    183  OE1 GLU A  12      -6.310  18.809  -5.538  1.00  1.56           O  
ATOM    184  OE2 GLU A  12      -5.332  20.593  -6.192  1.00  1.56           O  
ATOM    185  H   GLU A  12      -4.771  18.681 -10.765  1.00  1.56           H  
ATOM    186  HA  GLU A  12      -6.014  16.185  -9.784  1.00  1.56           H  
ATOM    187 1HB  GLU A  12      -6.645  17.095  -7.618  1.00  1.56           H  
ATOM    188 2HB  GLU A  12      -4.892  17.228  -7.769  1.00  1.56           H  
ATOM    189 1HG  GLU A  12      -5.175  19.603  -8.462  1.00  1.56           H  
ATOM    190 2HG  GLU A  12      -6.898  19.372  -8.260  1.00  1.56           H  
ATOM    191  N   MET A  13      -8.315  17.146 -10.080  1.00  1.32           N  
ATOM    192  CA  MET A  13      -9.621  17.616 -10.497  1.00  1.32           C  
ATOM    193  C   MET A  13     -10.182  18.459  -9.376  1.00  1.32           C  
ATOM    194  O   MET A  13     -10.966  17.975  -8.575  1.00  1.32           O  
ATOM    195  CB  MET A  13     -10.573  16.452 -10.787  1.00  1.32           C  
ATOM    196  CG  MET A  13     -10.157  15.474 -11.894  1.00  1.32           C  
ATOM    197  SD  MET A  13     -11.409  14.155 -12.186  1.00  1.32           S  
ATOM    198  CE  MET A  13     -11.341  13.139 -10.713  1.00  1.32           C  
ATOM    199  H   MET A  13      -8.224  16.221  -9.695  1.00  1.32           H  
ATOM    200  HA  MET A  13      -9.515  18.240 -11.383  1.00  1.32           H  
ATOM    201 1HB  MET A  13     -10.742  15.886  -9.887  1.00  1.32           H  
ATOM    202 2HB  MET A  13     -11.537  16.862 -11.086  1.00  1.32           H  
ATOM    203 1HG  MET A  13     -10.015  16.021 -12.828  1.00  1.32           H  
ATOM    204 2HG  MET A  13      -9.213  14.999 -11.636  1.00  1.32           H  
ATOM    205 1HE  MET A  13     -12.050  12.321 -10.798  1.00  1.32           H  
ATOM    206 2HE  MET A  13     -10.338  12.737 -10.595  1.00  1.32           H  
ATOM    207 3HE  MET A  13     -11.598  13.743  -9.849  1.00  1.32           H  
ATOM    208  N   ARG A  14      -9.804  19.722  -9.313  1.00  1.11           N  
ATOM    209  CA  ARG A  14     -10.189  20.552  -8.162  1.00  1.11           C  
ATOM    210  C   ARG A  14     -11.705  20.679  -7.941  1.00  1.11           C  
ATOM    211  O   ARG A  14     -12.145  20.990  -6.835  1.00  1.11           O  
ATOM    212  CB  ARG A  14      -9.582  21.945  -8.265  1.00  1.11           C  
ATOM    213  CG  ARG A  14      -8.095  21.954  -8.036  1.00  1.11           C  
ATOM    214  CD  ARG A  14      -7.467  23.279  -8.100  1.00  1.11           C  
ATOM    215  NE  ARG A  14      -6.040  23.176  -7.775  1.00  1.11           N  
ATOM    216  CZ  ARG A  14      -5.130  24.154  -7.946  1.00  1.11           C  
ATOM    217  NH1 ARG A  14      -5.488  25.317  -8.453  1.00  1.11           N  
ATOM    218  NH2 ARG A  14      -3.871  23.943  -7.602  1.00  1.11           N  
ATOM    219  H   ARG A  14      -9.140  20.048 -10.016  1.00  1.11           H  
ATOM    220  HA  ARG A  14      -9.763  20.085  -7.273  1.00  1.11           H  
ATOM    221 1HB  ARG A  14      -9.776  22.362  -9.252  1.00  1.11           H  
ATOM    222 2HB  ARG A  14     -10.042  22.603  -7.529  1.00  1.11           H  
ATOM    223 1HG  ARG A  14      -7.869  21.507  -7.069  1.00  1.11           H  
ATOM    224 2HG  ARG A  14      -7.639  21.368  -8.827  1.00  1.11           H  
ATOM    225 1HD  ARG A  14      -7.563  23.684  -9.105  1.00  1.11           H  
ATOM    226 2HD  ARG A  14      -7.937  23.949  -7.383  1.00  1.11           H  
ATOM    227  HE  ARG A  14      -5.714  22.281  -7.361  1.00  1.11           H  
ATOM    228 1HH1 ARG A  14      -6.450  25.480  -8.716  1.00  1.11           H  
ATOM    229 2HH1 ARG A  14      -4.800  26.045  -8.578  1.00  1.11           H  
ATOM    230 1HH2 ARG A  14      -3.597  23.047  -7.211  1.00  1.11           H  
ATOM    231 2HH2 ARG A  14      -3.186  24.670  -7.726  1.00  1.11           H  
ATOM    232  N   ARG A  15     -12.502  20.469  -8.987  1.00  0.94           N  
ATOM    233  CA  ARG A  15     -13.956  20.559  -8.865  1.00  0.94           C  
ATOM    234  C   ARG A  15     -14.630  19.224  -8.484  1.00  0.94           C  
ATOM    235  O   ARG A  15     -15.854  19.176  -8.345  1.00  0.94           O  
ATOM    236  CB  ARG A  15     -14.564  21.060 -10.163  1.00  0.94           C  
ATOM    237  CG  ARG A  15     -14.198  22.492 -10.533  1.00  0.94           C  
ATOM    238  CD  ARG A  15     -14.835  22.912 -11.813  1.00  0.94           C  
ATOM    239  NE  ARG A  15     -14.495  24.282 -12.166  1.00  0.94           N  
ATOM    240  CZ  ARG A  15     -14.954  24.930 -13.255  1.00  0.94           C  
ATOM    241  NH1 ARG A  15     -15.770  24.323 -14.089  1.00  0.94           N  
ATOM    242  NH2 ARG A  15     -14.584  26.178 -13.485  1.00  0.94           N  
ATOM    243  H   ARG A  15     -12.086  20.222  -9.872  1.00  0.94           H  
ATOM    244  HA  ARG A  15     -14.183  21.285  -8.085  1.00  0.94           H  
ATOM    245 1HB  ARG A  15     -14.251  20.412 -10.981  1.00  0.94           H  
ATOM    246 2HB  ARG A  15     -15.651  21.004 -10.100  1.00  0.94           H  
ATOM    247 1HG  ARG A  15     -14.539  23.165  -9.745  1.00  0.94           H  
ATOM    248 2HG  ARG A  15     -13.116  22.578 -10.639  1.00  0.94           H  
ATOM    249 1HD  ARG A  15     -14.497  22.259 -12.618  1.00  0.94           H  
ATOM    250 2HD  ARG A  15     -15.918  22.841 -11.722  1.00  0.94           H  
ATOM    251  HE  ARG A  15     -13.871  24.783 -11.550  1.00  0.94           H  
ATOM    252 1HH1 ARG A  15     -16.054  23.369 -13.913  1.00  0.94           H  
ATOM    253 2HH1 ARG A  15     -16.113  24.809 -14.904  1.00  0.94           H  
ATOM    254 1HH2 ARG A  15     -13.957  26.645 -12.844  1.00  0.94           H  
ATOM    255 2HH2 ARG A  15     -14.927  26.664 -14.300  1.00  0.94           H  
ATOM    256  N   ILE A  16     -13.847  18.144  -8.367  1.00  0.81           N  
ATOM    257  CA  ILE A  16     -14.351  16.803  -8.030  1.00  0.81           C  
ATOM    258  C   ILE A  16     -13.625  16.146  -6.855  1.00  0.81           C  
ATOM    259  O   ILE A  16     -12.409  15.984  -6.894  1.00  0.81           O  
ATOM    260  CB  ILE A  16     -14.220  15.864  -9.243  1.00  0.81           C  
ATOM    261  CG1 ILE A  16     -15.075  16.362 -10.417  1.00  0.81           C  
ATOM    262  CG2 ILE A  16     -14.563  14.441  -8.870  1.00  0.81           C  
ATOM    263  CD1 ILE A  16     -14.836  15.608 -11.693  1.00  0.81           C  
ATOM    264  H   ILE A  16     -12.841  18.248  -8.483  1.00  0.81           H  
ATOM    265  HA  ILE A  16     -15.403  16.892  -7.763  1.00  0.81           H  
ATOM    266  HB  ILE A  16     -13.191  15.884  -9.574  1.00  0.81           H  
ATOM    267 1HG1 ILE A  16     -16.127  16.260 -10.145  1.00  0.81           H  
ATOM    268 2HG1 ILE A  16     -14.866  17.408 -10.607  1.00  0.81           H  
ATOM    269 1HG2 ILE A  16     -14.416  13.808  -9.737  1.00  0.81           H  
ATOM    270 2HG2 ILE A  16     -13.909  14.111  -8.068  1.00  0.81           H  
ATOM    271 3HG2 ILE A  16     -15.586  14.380  -8.546  1.00  0.81           H  
ATOM    272 1HD1 ILE A  16     -15.482  16.004 -12.475  1.00  0.81           H  
ATOM    273 2HD1 ILE A  16     -13.806  15.727 -11.986  1.00  0.81           H  
ATOM    274 3HD1 ILE A  16     -15.051  14.560 -11.547  1.00  0.81           H  
ATOM    275  N   ARG A  17     -14.353  15.722  -5.818  1.00  0.71           N  
ATOM    276  CA  ARG A  17     -13.686  15.050  -4.708  1.00  0.71           C  
ATOM    277  C   ARG A  17     -14.213  13.634  -4.507  1.00  0.71           C  
ATOM    278  O   ARG A  17     -13.483  12.766  -4.010  1.00  0.71           O  
ATOM    279  CB  ARG A  17     -13.780  15.868  -3.431  1.00  0.71           C  
ATOM    280  CG  ARG A  17     -13.061  17.232  -3.515  1.00  0.71           C  
ATOM    281  CD  ARG A  17     -11.571  17.050  -3.722  1.00  0.71           C  
ATOM    282  NE  ARG A  17     -10.855  18.317  -3.850  1.00  0.71           N  
ATOM    283  CZ  ARG A  17      -9.572  18.431  -4.281  1.00  0.71           C  
ATOM    284  NH1 ARG A  17      -8.872  17.379  -4.624  1.00  0.71           N  
ATOM    285  NH2 ARG A  17      -8.988  19.603  -4.373  1.00  0.71           N  
ATOM    286  H   ARG A  17     -15.369  15.855  -5.772  1.00  0.71           H  
ATOM    287  HA  ARG A  17     -12.627  14.971  -4.943  1.00  0.71           H  
ATOM    288 1HB  ARG A  17     -14.833  16.056  -3.203  1.00  0.71           H  
ATOM    289 2HB  ARG A  17     -13.357  15.306  -2.601  1.00  0.71           H  
ATOM    290 1HG  ARG A  17     -13.458  17.811  -4.350  1.00  0.71           H  
ATOM    291 2HG  ARG A  17     -13.214  17.780  -2.586  1.00  0.71           H  
ATOM    292 1HD  ARG A  17     -11.153  16.510  -2.873  1.00  0.71           H  
ATOM    293 2HD  ARG A  17     -11.396  16.476  -4.628  1.00  0.71           H  
ATOM    294  HE  ARG A  17     -11.348  19.165  -3.605  1.00  0.71           H  
ATOM    295 1HH1 ARG A  17      -9.272  16.455  -4.564  1.00  0.71           H  
ATOM    296 2HH1 ARG A  17      -7.908  17.533  -4.963  1.00  0.71           H  
ATOM    297 1HH2 ARG A  17      -9.481  20.447  -4.126  1.00  0.71           H  
ATOM    298 2HH2 ARG A  17      -8.012  19.625  -4.707  1.00  0.71           H  
ATOM    299  N   ARG A  18     -15.477  13.409  -4.896  1.00  0.63           N  
ATOM    300  CA  ARG A  18     -16.135  12.111  -4.719  1.00  0.63           C  
ATOM    301  C   ARG A  18     -16.576  11.499  -6.068  1.00  0.63           C  
ATOM    302  O   ARG A  18     -17.462  12.020  -6.768  1.00  0.63           O  
ATOM    303  CB  ARG A  18     -17.330  12.250  -3.770  1.00  0.63           C  
ATOM    304  CG  ARG A  18     -16.950  12.750  -2.342  1.00  0.63           C  
ATOM    305  CD  ARG A  18     -18.103  12.790  -1.383  1.00  0.63           C  
ATOM    306  NE  ARG A  18     -19.101  13.762  -1.765  1.00  0.63           N  
ATOM    307  CZ  ARG A  18     -19.059  15.076  -1.478  1.00  0.63           C  
ATOM    308  NH1 ARG A  18     -18.058  15.565  -0.773  1.00  0.63           N  
ATOM    309  NH2 ARG A  18     -20.018  15.885  -1.903  1.00  0.63           N  
ATOM    310  H   ARG A  18     -16.020  14.196  -5.255  1.00  0.63           H  
ATOM    311  HA  ARG A  18     -15.425  11.426  -4.259  1.00  0.63           H  
ATOM    312 1HB  ARG A  18     -18.048  12.964  -4.184  1.00  0.63           H  
ATOM    313 2HB  ARG A  18     -17.839  11.292  -3.665  1.00  0.63           H  
ATOM    314 1HG  ARG A  18     -16.202  12.114  -1.923  1.00  0.63           H  
ATOM    315 2HG  ARG A  18     -16.555  13.765  -2.420  1.00  0.63           H  
ATOM    316 1HD  ARG A  18     -18.582  11.809  -1.355  1.00  0.63           H  
ATOM    317 2HD  ARG A  18     -17.740  13.043  -0.388  1.00  0.63           H  
ATOM    318  HE  ARG A  18     -19.883  13.414  -2.311  1.00  0.63           H  
ATOM    319 1HH1 ARG A  18     -17.325  14.950  -0.452  1.00  0.63           H  
ATOM    320 2HH1 ARG A  18     -18.024  16.550  -0.566  1.00  0.63           H  
ATOM    321 1HH2 ARG A  18     -20.787  15.529  -2.460  1.00  0.63           H  
ATOM    322 2HH2 ARG A  18     -19.972  16.867  -1.695  1.00  0.63           H  
ATOM    323  N   ILE A  19     -15.952  10.368  -6.405  1.00  0.59           N  
ATOM    324  CA  ILE A  19     -16.197   9.689  -7.679  1.00  0.59           C  
ATOM    325  C   ILE A  19     -16.859   8.335  -7.477  1.00  0.59           C  
ATOM    326  O   ILE A  19     -16.328   7.507  -6.731  1.00  0.59           O  
ATOM    327  CB  ILE A  19     -14.885   9.448  -8.444  1.00  0.59           C  
ATOM    328  CG1 ILE A  19     -14.160  10.745  -8.714  1.00  0.59           C  
ATOM    329  CG2 ILE A  19     -15.180   8.728  -9.723  1.00  0.59           C  
ATOM    330  CD1 ILE A  19     -13.137  11.075  -7.689  1.00  0.59           C  
ATOM    331  H   ILE A  19     -15.262   9.980  -5.755  1.00  0.59           H  
ATOM    332  HA  ILE A  19     -16.856  10.306  -8.283  1.00  0.59           H  
ATOM    333  HB  ILE A  19     -14.226   8.831  -7.838  1.00  0.59           H  
ATOM    334 1HG1 ILE A  19     -13.680  10.692  -9.689  1.00  0.59           H  
ATOM    335 2HG1 ILE A  19     -14.866  11.541  -8.715  1.00  0.59           H  
ATOM    336 1HG2 ILE A  19     -14.256   8.537 -10.259  1.00  0.59           H  
ATOM    337 2HG2 ILE A  19     -15.675   7.787  -9.511  1.00  0.59           H  
ATOM    338 3HG2 ILE A  19     -15.822   9.332 -10.325  1.00  0.59           H  
ATOM    339 1HD1 ILE A  19     -12.673  12.017  -7.948  1.00  0.59           H  
ATOM    340 2HD1 ILE A  19     -13.609  11.158  -6.708  1.00  0.59           H  
ATOM    341 3HD1 ILE A  19     -12.384  10.296  -7.660  1.00  0.59           H  
ATOM    342  N   HIS A  20     -18.015   8.136  -8.118  1.00  0.57           N  
ATOM    343  CA  HIS A  20     -18.770   6.892  -8.003  1.00  0.57           C  
ATOM    344  C   HIS A  20     -18.693   6.068  -9.300  1.00  0.57           C  
ATOM    345  O   HIS A  20     -19.095   6.535 -10.358  1.00  0.57           O  
ATOM    346  CB  HIS A  20     -20.229   7.199  -7.641  1.00  0.57           C  
ATOM    347  CG  HIS A  20     -21.091   6.003  -7.431  1.00  0.57           C  
ATOM    348  ND1 HIS A  20     -21.021   5.229  -6.284  1.00  0.57           N  
ATOM    349  CD2 HIS A  20     -22.039   5.440  -8.207  1.00  0.57           C  
ATOM    350  CE1 HIS A  20     -21.888   4.234  -6.387  1.00  0.57           C  
ATOM    351  NE2 HIS A  20     -22.511   4.350  -7.541  1.00  0.57           N  
ATOM    352  H   HIS A  20     -18.373   8.891  -8.709  1.00  0.57           H  
ATOM    353  HA  HIS A  20     -18.355   6.296  -7.202  1.00  0.57           H  
ATOM    354 1HB  HIS A  20     -20.235   7.764  -6.710  1.00  0.57           H  
ATOM    355 2HB  HIS A  20     -20.665   7.832  -8.391  1.00  0.57           H  
ATOM    356  HD2 HIS A  20     -22.374   5.770  -9.182  1.00  0.57           H  
ATOM    357  HE1 HIS A  20     -22.057   3.451  -5.645  1.00  0.57           H  
ATOM    358  HE2 HIS A  20     -23.239   3.732  -7.913  1.00  0.57           H  
ATOM    359  N   PHE A  21     -18.189   4.843  -9.204  1.00  0.57           N  
ATOM    360  CA  PHE A  21     -18.005   3.946 -10.351  1.00  0.57           C  
ATOM    361  C   PHE A  21     -19.072   2.868 -10.515  1.00  0.57           C  
ATOM    362  O   PHE A  21     -19.218   2.003  -9.656  1.00  0.57           O  
ATOM    363  CB  PHE A  21     -16.680   3.247 -10.194  1.00  0.57           C  
ATOM    364  CG  PHE A  21     -15.511   4.051 -10.464  1.00  0.57           C  
ATOM    365  CD1 PHE A  21     -15.000   4.866  -9.522  1.00  0.57           C  
ATOM    366  CD2 PHE A  21     -14.880   3.952 -11.670  1.00  0.57           C  
ATOM    367  CE1 PHE A  21     -13.882   5.591  -9.797  1.00  0.57           C  
ATOM    368  CE2 PHE A  21     -13.794   4.653 -11.940  1.00  0.57           C  
ATOM    369  CZ  PHE A  21     -13.297   5.474 -11.015  1.00  0.57           C  
ATOM    370  H   PHE A  21     -17.875   4.537  -8.287  1.00  0.57           H  
ATOM    371  HA  PHE A  21     -17.987   4.553 -11.251  1.00  0.57           H  
ATOM    372 1HB  PHE A  21     -16.612   2.915  -9.162  1.00  0.57           H  
ATOM    373 2HB  PHE A  21     -16.654   2.372 -10.806  1.00  0.57           H  
ATOM    374  HD1 PHE A  21     -15.498   4.938  -8.552  1.00  0.57           H  
ATOM    375  HD2 PHE A  21     -15.261   3.303 -12.407  1.00  0.57           H  
ATOM    376  HE1 PHE A  21     -13.461   6.265  -9.049  1.00  0.57           H  
ATOM    377  HE2 PHE A  21     -13.318   4.562 -12.906  1.00  0.57           H  
ATOM    378  HZ  PHE A  21     -12.444   6.030 -11.245  1.00  0.57           H  
ATOM    379  N   VAL A  22     -19.768   2.880 -11.652  1.00  0.59           N  
ATOM    380  CA  VAL A  22     -20.837   1.907 -11.873  1.00  0.59           C  
ATOM    381  C   VAL A  22     -20.325   0.820 -12.844  1.00  0.59           C  
ATOM    382  O   VAL A  22     -20.083   1.076 -14.034  1.00  0.59           O  
ATOM    383  CB  VAL A  22     -22.081   2.621 -12.445  1.00  0.59           C  
ATOM    384  CG1 VAL A  22     -23.222   1.641 -12.637  1.00  0.59           C  
ATOM    385  CG2 VAL A  22     -22.486   3.773 -11.539  1.00  0.59           C  
ATOM    386  H   VAL A  22     -19.569   3.602 -12.344  1.00  0.59           H  
ATOM    387  HA  VAL A  22     -21.104   1.439 -10.922  1.00  0.59           H  
ATOM    388  HB  VAL A  22     -21.831   3.010 -13.428  1.00  0.59           H  
ATOM    389 1HG1 VAL A  22     -24.079   2.155 -13.063  1.00  0.59           H  
ATOM    390 2HG1 VAL A  22     -22.916   0.838 -13.286  1.00  0.59           H  
ATOM    391 3HG1 VAL A  22     -23.494   1.234 -11.668  1.00  0.59           H  
ATOM    392 1HG2 VAL A  22     -23.350   4.286 -11.961  1.00  0.59           H  
ATOM    393 2HG2 VAL A  22     -22.741   3.382 -10.552  1.00  0.59           H  
ATOM    394 3HG2 VAL A  22     -21.656   4.480 -11.448  1.00  0.59           H  
ATOM    395  N   GLY A  23     -20.164  -0.402 -12.316  1.00  0.63           N  
ATOM    396  CA  GLY A  23     -19.538  -1.526 -13.030  1.00  0.63           C  
ATOM    397  C   GLY A  23     -18.100  -1.737 -12.509  1.00  0.63           C  
ATOM    398  O   GLY A  23     -17.208  -2.212 -13.226  1.00  0.63           O  
ATOM    399  H   GLY A  23     -20.434  -0.558 -11.346  1.00  0.63           H  
ATOM    400 1HA  GLY A  23     -20.122  -2.433 -12.868  1.00  0.63           H  
ATOM    401 2HA  GLY A  23     -19.522  -1.325 -14.099  1.00  0.63           H  
ATOM    402  N   ILE A  24     -17.895  -1.370 -11.244  1.00  0.68           N  
ATOM    403  CA  ILE A  24     -16.602  -1.432 -10.556  1.00  0.68           C  
ATOM    404  C   ILE A  24     -15.895  -2.784 -10.479  1.00  0.68           C  
ATOM    405  O   ILE A  24     -14.686  -2.813 -10.257  1.00  0.68           O  
ATOM    406  CB  ILE A  24     -16.674  -0.825  -9.150  1.00  0.68           C  
ATOM    407  CG1 ILE A  24     -15.267  -0.592  -8.650  1.00  0.68           C  
ATOM    408  CG2 ILE A  24     -17.401  -1.709  -8.199  1.00  0.68           C  
ATOM    409  CD1 ILE A  24     -14.444   0.435  -9.427  1.00  0.68           C  
ATOM    410  H   ILE A  24     -18.710  -1.056 -10.715  1.00  0.68           H  
ATOM    411  HA  ILE A  24     -15.936  -0.776 -11.114  1.00  0.68           H  
ATOM    412  HB  ILE A  24     -17.186   0.141  -9.198  1.00  0.68           H  
ATOM    413 1HG1 ILE A  24     -15.318  -0.274  -7.610  1.00  0.68           H  
ATOM    414 2HG1 ILE A  24     -14.750  -1.543  -8.698  1.00  0.68           H  
ATOM    415 1HG2 ILE A  24     -17.429  -1.235  -7.231  1.00  0.68           H  
ATOM    416 2HG2 ILE A  24     -18.389  -1.857  -8.552  1.00  0.68           H  
ATOM    417 3HG2 ILE A  24     -16.896  -2.661  -8.125  1.00  0.68           H  
ATOM    418 1HD1 ILE A  24     -13.456   0.509  -8.998  1.00  0.68           H  
ATOM    419 2HD1 ILE A  24     -14.359   0.125 -10.460  1.00  0.68           H  
ATOM    420 3HD1 ILE A  24     -14.909   1.386  -9.375  1.00  0.68           H  
ATOM    421  N   GLY A  25     -16.615  -3.902 -10.610  1.00  0.73           N  
ATOM    422  CA  GLY A  25     -15.981  -5.212 -10.526  1.00  0.73           C  
ATOM    423  C   GLY A  25     -15.035  -5.523 -11.691  1.00  0.73           C  
ATOM    424  O   GLY A  25     -14.299  -6.512 -11.636  1.00  0.73           O  
ATOM    425  H   GLY A  25     -17.623  -3.885 -10.804  1.00  0.73           H  
ATOM    426 1HA  GLY A  25     -15.421  -5.270  -9.596  1.00  0.73           H  
ATOM    427 2HA  GLY A  25     -16.759  -5.974 -10.474  1.00  0.73           H  
ATOM    428  N   GLY A  26     -15.071  -4.724 -12.767  1.00  0.77           N  
ATOM    429  CA  GLY A  26     -14.169  -4.967 -13.888  1.00  0.77           C  
ATOM    430  C   GLY A  26     -12.780  -4.404 -13.597  1.00  0.77           C  
ATOM    431  O   GLY A  26     -12.641  -3.386 -12.916  1.00  0.77           O  
ATOM    432  H   GLY A  26     -15.714  -3.928 -12.796  1.00  0.77           H  
ATOM    433 1HA  GLY A  26     -14.103  -6.038 -14.077  1.00  0.77           H  
ATOM    434 2HA  GLY A  26     -14.577  -4.503 -14.784  1.00  0.77           H  
ATOM    435  N   VAL A  27     -11.752  -4.994 -14.206  1.00  0.80           N  
ATOM    436  CA  VAL A  27     -10.384  -4.522 -13.997  1.00  0.80           C  
ATOM    437  C   VAL A  27     -10.167  -3.097 -14.503  1.00  0.80           C  
ATOM    438  O   VAL A  27      -9.483  -2.303 -13.864  1.00  0.80           O  
ATOM    439  CB  VAL A  27      -9.355  -5.436 -14.667  1.00  0.80           C  
ATOM    440  CG1 VAL A  27      -7.999  -4.793 -14.560  1.00  0.80           C  
ATOM    441  CG2 VAL A  27      -9.341  -6.791 -14.001  1.00  0.80           C  
ATOM    442  H   VAL A  27     -11.914  -5.812 -14.779  1.00  0.80           H  
ATOM    443  HA  VAL A  27     -10.187  -4.542 -12.926  1.00  0.80           H  
ATOM    444  HB  VAL A  27      -9.600  -5.541 -15.718  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27      -7.255  -5.415 -15.047  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27      -8.017  -3.822 -15.033  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27      -7.736  -4.670 -13.516  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27      -8.595  -7.423 -14.494  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27      -9.086  -6.677 -12.949  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27     -10.325  -7.251 -14.089  1.00  0.80           H  
ATOM    451  N   GLY A  28     -10.731  -2.765 -15.662  1.00  0.80           N  
ATOM    452  CA  GLY A  28     -10.565  -1.416 -16.206  1.00  0.80           C  
ATOM    453  C   GLY A  28     -11.040  -0.359 -15.203  1.00  0.80           C  
ATOM    454  O   GLY A  28     -10.297   0.570 -14.861  1.00  0.80           O  
ATOM    455  H   GLY A  28     -11.279  -3.450 -16.159  1.00  0.80           H  
ATOM    456 1HA  GLY A  28      -9.514  -1.249 -16.448  1.00  0.80           H  
ATOM    457 2HA  GLY A  28     -11.129  -1.325 -17.134  1.00  0.80           H  
ATOM    458  N   MET A  29     -12.292  -0.504 -14.747  1.00  0.78           N  
ATOM    459  CA  MET A  29     -12.920   0.414 -13.798  1.00  0.78           C  
ATOM    460  C   MET A  29     -12.120   0.462 -12.505  1.00  0.78           C  
ATOM    461  O   MET A  29     -11.896   1.537 -11.942  1.00  0.78           O  
ATOM    462  CB  MET A  29     -14.339  -0.075 -13.551  1.00  0.78           C  
ATOM    463  CG  MET A  29     -15.263   0.124 -14.736  1.00  0.78           C  
ATOM    464  SD  MET A  29     -15.737   1.834 -14.971  1.00  0.78           S  
ATOM    465  CE  MET A  29     -16.973   1.815 -13.726  1.00  0.78           C  
ATOM    466  H   MET A  29     -12.825  -1.298 -15.065  1.00  0.78           H  
ATOM    467  HA  MET A  29     -12.935   1.415 -14.216  1.00  0.78           H  
ATOM    468 1HB  MET A  29     -14.331  -1.134 -13.281  1.00  0.78           H  
ATOM    469 2HB  MET A  29     -14.767   0.476 -12.725  1.00  0.78           H  
ATOM    470 1HG  MET A  29     -14.779  -0.234 -15.637  1.00  0.78           H  
ATOM    471 2HG  MET A  29     -16.164  -0.461 -14.586  1.00  0.78           H  
ATOM    472 1HE  MET A  29     -17.447   2.793 -13.645  1.00  0.78           H  
ATOM    473 2HE  MET A  29     -17.701   1.075 -13.991  1.00  0.78           H  
ATOM    474 3HE  MET A  29     -16.531   1.529 -12.791  1.00  0.78           H  
ATOM    475  N   CYS A  30     -11.669  -0.706 -12.068  1.00  0.76           N  
ATOM    476  CA  CYS A  30     -10.856  -0.819 -10.882  1.00  0.76           C  
ATOM    477  C   CYS A  30      -9.583  -0.035 -10.995  1.00  0.76           C  
ATOM    478  O   CYS A  30      -9.243   0.712 -10.083  1.00  0.76           O  
ATOM    479  CB  CYS A  30     -10.505  -2.264 -10.637  1.00  0.76           C  
ATOM    480  SG  CYS A  30      -9.423  -2.557  -9.241  1.00  0.76           S  
ATOM    481  H   CYS A  30     -11.905  -1.566 -12.561  1.00  0.76           H  
ATOM    482  HA  CYS A  30     -11.423  -0.442 -10.043  1.00  0.76           H  
ATOM    483 1HB  CYS A  30     -11.426  -2.792 -10.481  1.00  0.76           H  
ATOM    484 2HB  CYS A  30     -10.036  -2.678 -11.504  1.00  0.76           H  
ATOM    485  HG  CYS A  30     -10.211  -1.988  -8.335  1.00  0.76           H  
ATOM    486  N   GLY A  31      -8.859  -0.198 -12.098  1.00  0.73           N  
ATOM    487  CA  GLY A  31      -7.601   0.500 -12.255  1.00  0.73           C  
ATOM    488  C   GLY A  31      -7.782   2.009 -12.182  1.00  0.73           C  
ATOM    489  O   GLY A  31      -6.985   2.719 -11.558  1.00  0.73           O  
ATOM    490  H   GLY A  31      -9.176  -0.833 -12.827  1.00  0.73           H  
ATOM    491 1HA  GLY A  31      -6.937   0.175 -11.460  1.00  0.73           H  
ATOM    492 2HA  GLY A  31      -7.150   0.219 -13.205  1.00  0.73           H  
ATOM    493  N   ILE A  32      -8.881   2.516 -12.729  1.00  0.72           N  
ATOM    494  CA  ILE A  32      -9.095   3.948 -12.641  1.00  0.72           C  
ATOM    495  C   ILE A  32      -9.351   4.311 -11.181  1.00  0.72           C  
ATOM    496  O   ILE A  32      -8.798   5.288 -10.667  1.00  0.72           O  
ATOM    497  CB  ILE A  32     -10.320   4.385 -13.435  1.00  0.72           C  
ATOM    498  CG1 ILE A  32     -10.175   4.093 -14.897  1.00  0.72           C  
ATOM    499  CG2 ILE A  32     -10.508   5.877 -13.271  1.00  0.72           C  
ATOM    500  CD1 ILE A  32      -9.068   4.814 -15.547  1.00  0.72           C  
ATOM    501  H   ILE A  32      -9.524   1.905 -13.244  1.00  0.72           H  
ATOM    502  HA  ILE A  32      -8.209   4.471 -12.993  1.00  0.72           H  
ATOM    503  HB  ILE A  32     -11.184   3.844 -13.063  1.00  0.72           H  
ATOM    504 1HG1 ILE A  32     -10.012   3.028 -15.020  1.00  0.72           H  
ATOM    505 2HG1 ILE A  32     -11.085   4.366 -15.394  1.00  0.72           H  
ATOM    506 1HG2 ILE A  32     -11.394   6.176 -13.817  1.00  0.72           H  
ATOM    507 2HG2 ILE A  32     -10.611   6.114 -12.231  1.00  0.72           H  
ATOM    508 3HG2 ILE A  32      -9.650   6.402 -13.665  1.00  0.72           H  
ATOM    509 1HD1 ILE A  32      -9.041   4.536 -16.592  1.00  0.72           H  
ATOM    510 2HD1 ILE A  32      -9.227   5.890 -15.460  1.00  0.72           H  
ATOM    511 3HD1 ILE A  32      -8.140   4.544 -15.067  1.00  0.72           H  
ATOM    512  N   ALA A  33     -10.177   3.499 -10.508  1.00  0.72           N  
ATOM    513  CA  ALA A  33     -10.516   3.721  -9.112  1.00  0.72           C  
ATOM    514  C   ALA A  33      -9.287   3.684  -8.212  1.00  0.72           C  
ATOM    515  O   ALA A  33      -9.157   4.527  -7.323  1.00  0.72           O  
ATOM    516  CB  ALA A  33     -11.504   2.655  -8.659  1.00  0.72           C  
ATOM    517  H   ALA A  33     -10.606   2.709 -10.992  1.00  0.72           H  
ATOM    518  HA  ALA A  33     -10.973   4.703  -9.021  1.00  0.72           H  
ATOM    519 1HB  ALA A  33     -11.776   2.810  -7.629  1.00  0.72           H  
ATOM    520 2HB  ALA A  33     -12.391   2.707  -9.289  1.00  0.72           H  
ATOM    521 3HB  ALA A  33     -11.055   1.684  -8.754  1.00  0.72           H  
ATOM    522  N   GLU A  34      -8.351   2.759  -8.462  1.00  0.73           N  
ATOM    523  CA  GLU A  34      -7.165   2.683  -7.616  1.00  0.73           C  
ATOM    524  C   GLU A  34      -6.303   3.914  -7.788  1.00  0.73           C  
ATOM    525  O   GLU A  34      -5.795   4.467  -6.810  1.00  0.73           O  
ATOM    526  CB  GLU A  34      -6.308   1.453  -7.914  1.00  0.73           C  
ATOM    527  CG  GLU A  34      -6.917   0.137  -7.545  1.00  0.73           C  
ATOM    528  CD  GLU A  34      -5.977  -0.996  -7.750  1.00  0.73           C  
ATOM    529  OE1 GLU A  34      -4.888  -0.763  -8.191  1.00  0.73           O  
ATOM    530  OE2 GLU A  34      -6.328  -2.095  -7.411  1.00  0.73           O  
ATOM    531  H   GLU A  34      -8.495   2.089  -9.213  1.00  0.73           H  
ATOM    532  HA  GLU A  34      -7.487   2.636  -6.577  1.00  0.73           H  
ATOM    533 1HB  GLU A  34      -6.092   1.423  -8.985  1.00  0.73           H  
ATOM    534 2HB  GLU A  34      -5.357   1.538  -7.391  1.00  0.73           H  
ATOM    535 1HG  GLU A  34      -7.238   0.163  -6.518  1.00  0.73           H  
ATOM    536 2HG  GLU A  34      -7.785  -0.019  -8.165  1.00  0.73           H  
ATOM    537  N   VAL A  35      -6.169   4.390  -9.025  1.00  0.75           N  
ATOM    538  CA  VAL A  35      -5.361   5.575  -9.239  1.00  0.75           C  
ATOM    539  C   VAL A  35      -6.030   6.758  -8.541  1.00  0.75           C  
ATOM    540  O   VAL A  35      -5.365   7.521  -7.838  1.00  0.75           O  
ATOM    541  CB  VAL A  35      -5.123   5.833 -10.742  1.00  0.75           C  
ATOM    542  CG1 VAL A  35      -4.444   7.180 -10.925  1.00  0.75           C  
ATOM    543  CG2 VAL A  35      -4.218   4.704 -11.320  1.00  0.75           C  
ATOM    544  H   VAL A  35      -6.599   3.906  -9.818  1.00  0.75           H  
ATOM    545  HA  VAL A  35      -4.385   5.415  -8.783  1.00  0.75           H  
ATOM    546  HB  VAL A  35      -6.086   5.849 -11.266  1.00  0.75           H  
ATOM    547 1HG1 VAL A  35      -4.275   7.364 -11.983  1.00  0.75           H  
ATOM    548 2HG1 VAL A  35      -5.084   7.954 -10.517  1.00  0.75           H  
ATOM    549 3HG1 VAL A  35      -3.493   7.175 -10.404  1.00  0.75           H  
ATOM    550 1HG2 VAL A  35      -4.045   4.874 -12.383  1.00  0.75           H  
ATOM    551 2HG2 VAL A  35      -3.261   4.695 -10.797  1.00  0.75           H  
ATOM    552 3HG2 VAL A  35      -4.710   3.744 -11.186  1.00  0.75           H  
ATOM    553  N   LEU A  36      -7.349   6.892  -8.678  1.00  0.79           N  
ATOM    554  CA  LEU A  36      -8.021   7.991  -8.004  1.00  0.79           C  
ATOM    555  C   LEU A  36      -7.895   7.877  -6.471  1.00  0.79           C  
ATOM    556  O   LEU A  36      -7.657   8.877  -5.788  1.00  0.79           O  
ATOM    557  CB  LEU A  36      -9.487   8.046  -8.427  1.00  0.79           C  
ATOM    558  CG  LEU A  36      -9.764   8.469  -9.872  1.00  0.79           C  
ATOM    559  CD1 LEU A  36     -11.207   8.305 -10.113  1.00  0.79           C  
ATOM    560  CD2 LEU A  36      -9.351   9.897 -10.103  1.00  0.79           C  
ATOM    561  H   LEU A  36      -7.877   6.243  -9.264  1.00  0.79           H  
ATOM    562  HA  LEU A  36      -7.548   8.916  -8.318  1.00  0.79           H  
ATOM    563 1HB  LEU A  36      -9.899   7.045  -8.315  1.00  0.79           H  
ATOM    564 2HB  LEU A  36     -10.026   8.714  -7.768  1.00  0.79           H  
ATOM    565  HG  LEU A  36      -9.220   7.813 -10.551  1.00  0.79           H  
ATOM    566 1HD1 LEU A  36     -11.453   8.564 -11.141  1.00  0.79           H  
ATOM    567 2HD1 LEU A  36     -11.438   7.284  -9.916  1.00  0.79           H  
ATOM    568 3HD1 LEU A  36     -11.761   8.938  -9.440  1.00  0.79           H  
ATOM    569 1HD2 LEU A  36      -9.568  10.177 -11.136  1.00  0.79           H  
ATOM    570 2HD2 LEU A  36      -9.909  10.541  -9.430  1.00  0.79           H  
ATOM    571 3HD2 LEU A  36      -8.285  10.001  -9.913  1.00  0.79           H  
ATOM    572  N   LEU A  37      -7.979   6.669  -5.910  1.00  0.82           N  
ATOM    573  CA  LEU A  37      -7.799   6.551  -4.464  1.00  0.82           C  
ATOM    574  C   LEU A  37      -6.387   6.985  -4.064  1.00  0.82           C  
ATOM    575  O   LEU A  37      -6.195   7.731  -3.098  1.00  0.82           O  
ATOM    576  CB  LEU A  37      -8.032   5.100  -4.001  1.00  0.82           C  
ATOM    577  CG  LEU A  37      -9.483   4.569  -4.005  1.00  0.82           C  
ATOM    578  CD1 LEU A  37      -9.468   3.068  -3.800  1.00  0.82           C  
ATOM    579  CD2 LEU A  37     -10.258   5.230  -2.842  1.00  0.82           C  
ATOM    580  H   LEU A  37      -8.190   5.845  -6.471  1.00  0.82           H  
ATOM    581  HA  LEU A  37      -8.522   7.202  -3.970  1.00  0.82           H  
ATOM    582 1HB  LEU A  37      -7.447   4.445  -4.649  1.00  0.82           H  
ATOM    583 2HB  LEU A  37      -7.650   4.997  -2.987  1.00  0.82           H  
ATOM    584  HG  LEU A  37      -9.958   4.788  -4.952  1.00  0.82           H  
ATOM    585 1HD1 LEU A  37     -10.471   2.707  -3.795  1.00  0.82           H  
ATOM    586 2HD1 LEU A  37      -8.915   2.591  -4.607  1.00  0.82           H  
ATOM    587 3HD1 LEU A  37      -8.996   2.844  -2.848  1.00  0.82           H  
ATOM    588 1HD2 LEU A  37     -11.274   4.854  -2.802  1.00  0.82           H  
ATOM    589 2HD2 LEU A  37      -9.763   4.992  -1.898  1.00  0.82           H  
ATOM    590 3HD2 LEU A  37     -10.272   6.314  -2.984  1.00  0.82           H  
ATOM    591  N   ASN A  38      -5.390   6.583  -4.855  1.00  0.84           N  
ATOM    592  CA  ASN A  38      -3.992   6.896  -4.569  1.00  0.84           C  
ATOM    593  C   ASN A  38      -3.713   8.400  -4.683  1.00  0.84           C  
ATOM    594  O   ASN A  38      -2.851   8.939  -3.986  1.00  0.84           O  
ATOM    595  CB  ASN A  38      -3.100   6.098  -5.486  1.00  0.84           C  
ATOM    596  CG  ASN A  38      -3.089   4.625  -5.160  1.00  0.84           C  
ATOM    597  OD1 ASN A  38      -3.362   4.215  -4.024  1.00  0.84           O  
ATOM    598  ND2 ASN A  38      -2.789   3.814  -6.149  1.00  0.84           N  
ATOM    599  H   ASN A  38      -5.600   5.987  -5.656  1.00  0.84           H  
ATOM    600  HA  ASN A  38      -3.781   6.604  -3.541  1.00  0.84           H  
ATOM    601 1HB  ASN A  38      -3.424   6.234  -6.518  1.00  0.84           H  
ATOM    602 2HB  ASN A  38      -2.090   6.463  -5.402  1.00  0.84           H  
ATOM    603 1HD2 ASN A  38      -2.779   2.824  -5.999  1.00  0.84           H  
ATOM    604 2HD2 ASN A  38      -2.582   4.187  -7.050  1.00  0.84           H  
ATOM    605  N   LEU A  39      -4.491   9.085  -5.523  1.00  0.83           N  
ATOM    606  CA  LEU A  39      -4.399  10.529  -5.721  1.00  0.83           C  
ATOM    607  C   LEU A  39      -5.135  11.337  -4.651  1.00  0.83           C  
ATOM    608  O   LEU A  39      -5.128  12.570  -4.699  1.00  0.83           O  
ATOM    609  CB  LEU A  39      -4.929  10.915  -7.107  1.00  0.83           C  
ATOM    610  CG  LEU A  39      -4.087  10.480  -8.292  1.00  0.83           C  
ATOM    611  CD1 LEU A  39      -4.845  10.733  -9.581  1.00  0.83           C  
ATOM    612  CD2 LEU A  39      -2.805  11.297  -8.271  1.00  0.83           C  
ATOM    613  H   LEU A  39      -5.156   8.562  -6.095  1.00  0.83           H  
ATOM    614  HA  LEU A  39      -3.345  10.801  -5.678  1.00  0.83           H  
ATOM    615 1HB  LEU A  39      -5.896  10.445  -7.225  1.00  0.83           H  
ATOM    616 2HB  LEU A  39      -5.057  11.995  -7.150  1.00  0.83           H  
ATOM    617  HG  LEU A  39      -3.859   9.424  -8.223  1.00  0.83           H  
ATOM    618 1HD1 LEU A  39      -4.231  10.429 -10.428  1.00  0.83           H  
ATOM    619 2HD1 LEU A  39      -5.767  10.154  -9.577  1.00  0.83           H  
ATOM    620 3HD1 LEU A  39      -5.081  11.792  -9.665  1.00  0.83           H  
ATOM    621 1HD2 LEU A  39      -2.180  11.020  -9.103  1.00  0.83           H  
ATOM    622 2HD2 LEU A  39      -3.052  12.357  -8.344  1.00  0.83           H  
ATOM    623 3HD2 LEU A  39      -2.279  11.120  -7.343  1.00  0.83           H  
ATOM    624  N   GLY A  40      -5.768  10.665  -3.684  1.00  0.81           N  
ATOM    625  CA  GLY A  40      -6.470  11.367  -2.621  1.00  0.81           C  
ATOM    626  C   GLY A  40      -7.962  11.610  -2.848  1.00  0.81           C  
ATOM    627  O   GLY A  40      -8.562  12.419  -2.136  1.00  0.81           O  
ATOM    628  H   GLY A  40      -5.764   9.644  -3.663  1.00  0.81           H  
ATOM    629 1HA  GLY A  40      -6.348  10.793  -1.702  1.00  0.81           H  
ATOM    630 2HA  GLY A  40      -5.977  12.322  -2.447  1.00  0.81           H  
ATOM    631  N   TYR A  41      -8.574  10.940  -3.823  1.00  0.76           N  
ATOM    632  CA  TYR A  41     -10.001  11.146  -4.045  1.00  0.76           C  
ATOM    633  C   TYR A  41     -10.787  10.097  -3.285  1.00  0.76           C  
ATOM    634  O   TYR A  41     -10.302   8.988  -3.052  1.00  0.76           O  
ATOM    635  CB  TYR A  41     -10.394  11.011  -5.502  1.00  0.76           C  
ATOM    636  CG  TYR A  41      -9.807  12.014  -6.462  1.00  0.76           C  
ATOM    637  CD1 TYR A  41      -8.644  11.695  -7.093  1.00  0.76           C  
ATOM    638  CD2 TYR A  41     -10.421  13.218  -6.739  1.00  0.76           C  
ATOM    639  CE1 TYR A  41      -8.085  12.515  -7.994  1.00  0.76           C  
ATOM    640  CE2 TYR A  41      -9.842  14.067  -7.665  1.00  0.76           C  
ATOM    641  CZ  TYR A  41      -8.668  13.688  -8.293  1.00  0.76           C  
ATOM    642  OH  TYR A  41      -8.078  14.451  -9.238  1.00  0.76           O  
ATOM    643  H   TYR A  41      -8.070  10.274  -4.409  1.00  0.76           H  
ATOM    644  HA  TYR A  41     -10.294  12.127  -3.673  1.00  0.76           H  
ATOM    645 1HB  TYR A  41     -10.131  10.018  -5.847  1.00  0.76           H  
ATOM    646 2HB  TYR A  41     -11.467  11.090  -5.550  1.00  0.76           H  
ATOM    647  HD1 TYR A  41      -8.174  10.776  -6.885  1.00  0.76           H  
ATOM    648  HD2 TYR A  41     -11.353  13.492  -6.246  1.00  0.76           H  
ATOM    649  HE1 TYR A  41      -7.171  12.224  -8.492  1.00  0.76           H  
ATOM    650  HE2 TYR A  41     -10.320  15.016  -7.901  1.00  0.76           H  
ATOM    651  HH  TYR A  41      -8.720  15.092  -9.546  1.00  0.76           H  
ATOM    652  N   GLN A  42     -12.003  10.435  -2.892  1.00  0.70           N  
ATOM    653  CA  GLN A  42     -12.860   9.440  -2.280  1.00  0.70           C  
ATOM    654  C   GLN A  42     -13.521   8.685  -3.408  1.00  0.70           C  
ATOM    655  O   GLN A  42     -14.057   9.306  -4.335  1.00  0.70           O  
ATOM    656  CB  GLN A  42     -13.902  10.090  -1.373  1.00  0.70           C  
ATOM    657  CG  GLN A  42     -14.841   9.118  -0.626  1.00  0.70           C  
ATOM    658  CD  GLN A  42     -15.814   9.867   0.305  1.00  0.70           C  
ATOM    659  OE1 GLN A  42     -15.674  11.081   0.504  1.00  0.70           O  
ATOM    660  NE2 GLN A  42     -16.798   9.166   0.867  1.00  0.70           N  
ATOM    661  H   GLN A  42     -12.373  11.363  -3.097  1.00  0.70           H  
ATOM    662  HA  GLN A  42     -12.257   8.743  -1.699  1.00  0.70           H  
ATOM    663 1HB  GLN A  42     -13.398  10.708  -0.631  1.00  0.70           H  
ATOM    664 2HB  GLN A  42     -14.503  10.740  -1.975  1.00  0.70           H  
ATOM    665 1HG  GLN A  42     -15.429   8.557  -1.356  1.00  0.70           H  
ATOM    666 2HG  GLN A  42     -14.245   8.431  -0.024  1.00  0.70           H  
ATOM    667 1HE2 GLN A  42     -17.453   9.618   1.472  1.00  0.70           H  
ATOM    668 2HE2 GLN A  42     -16.900   8.167   0.689  1.00  0.70           H  
ATOM    669  N   VAL A  43     -13.444   7.367  -3.358  1.00  0.64           N  
ATOM    670  CA  VAL A  43     -14.025   6.569  -4.416  1.00  0.64           C  
ATOM    671  C   VAL A  43     -15.001   5.538  -3.891  1.00  0.64           C  
ATOM    672  O   VAL A  43     -14.723   4.825  -2.919  1.00  0.64           O  
ATOM    673  CB  VAL A  43     -12.941   5.883  -5.262  1.00  0.64           C  
ATOM    674  CG1 VAL A  43     -13.577   5.048  -6.304  1.00  0.64           C  
ATOM    675  CG2 VAL A  43     -12.021   6.941  -5.923  1.00  0.64           C  
ATOM    676  H   VAL A  43     -12.977   6.918  -2.582  1.00  0.64           H  
ATOM    677  HA  VAL A  43     -14.572   7.233  -5.080  1.00  0.64           H  
ATOM    678  HB  VAL A  43     -12.367   5.234  -4.654  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43     -12.816   4.587  -6.893  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43     -14.202   4.281  -5.860  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43     -14.182   5.700  -6.917  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43     -11.266   6.427  -6.516  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43     -12.611   7.592  -6.565  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43     -11.526   7.540  -5.159  1.00  0.64           H  
ATOM    685  N   SER A  44     -16.131   5.477  -4.558  1.00  0.61           N  
ATOM    686  CA  SER A  44     -17.190   4.549  -4.253  1.00  0.61           C  
ATOM    687  C   SER A  44     -17.616   3.919  -5.554  1.00  0.61           C  
ATOM    688  O   SER A  44     -17.163   4.332  -6.622  1.00  0.61           O  
ATOM    689  CB  SER A  44     -18.351   5.270  -3.575  1.00  0.61           C  
ATOM    690  OG  SER A  44     -18.967   6.192  -4.441  1.00  0.61           O  
ATOM    691  H   SER A  44     -16.258   6.129  -5.336  1.00  0.61           H  
ATOM    692  HA  SER A  44     -16.810   3.772  -3.598  1.00  0.61           H  
ATOM    693 1HB  SER A  44     -19.088   4.552  -3.228  1.00  0.61           H  
ATOM    694 2HB  SER A  44     -17.973   5.797  -2.700  1.00  0.61           H  
ATOM    695  HG  SER A  44     -19.632   5.692  -4.967  1.00  0.61           H  
ATOM    696  N   GLY A  45     -18.454   2.918  -5.487  1.00  0.60           N  
ATOM    697  CA  GLY A  45     -18.926   2.321  -6.716  1.00  0.60           C  
ATOM    698  C   GLY A  45     -19.906   1.213  -6.474  1.00  0.60           C  
ATOM    699  O   GLY A  45     -20.324   0.969  -5.339  1.00  0.60           O  
ATOM    700  H   GLY A  45     -18.750   2.586  -4.570  1.00  0.60           H  
ATOM    701 1HA  GLY A  45     -19.392   3.084  -7.335  1.00  0.60           H  
ATOM    702 2HA  GLY A  45     -18.079   1.933  -7.280  1.00  0.60           H  
ATOM    703  N   SER A  46     -20.299   0.576  -7.552  1.00  0.60           N  
ATOM    704  CA  SER A  46     -21.267  -0.479  -7.466  1.00  0.60           C  
ATOM    705  C   SER A  46     -21.097  -1.530  -8.539  1.00  0.60           C  
ATOM    706  O   SER A  46     -20.567  -1.262  -9.630  1.00  0.60           O  
ATOM    707  CB  SER A  46     -22.647   0.128  -7.579  1.00  0.60           C  
ATOM    708  OG  SER A  46     -22.841   0.691  -8.854  1.00  0.60           O  
ATOM    709  H   SER A  46     -19.919   0.873  -8.443  1.00  0.60           H  
ATOM    710  HA  SER A  46     -21.147  -0.948  -6.504  1.00  0.60           H  
ATOM    711 1HB  SER A  46     -23.403  -0.630  -7.389  1.00  0.60           H  
ATOM    712 2HB  SER A  46     -22.763   0.901  -6.820  1.00  0.60           H  
ATOM    713  HG  SER A  46     -23.483   1.414  -8.730  1.00  0.60           H  
ATOM    714  N   ASP A  47     -21.602  -2.720  -8.245  1.00  0.63           N  
ATOM    715  CA  ASP A  47     -21.577  -3.816  -9.207  1.00  0.63           C  
ATOM    716  C   ASP A  47     -22.627  -4.847  -8.865  1.00  0.63           C  
ATOM    717  O   ASP A  47     -22.980  -5.017  -7.711  1.00  0.63           O  
ATOM    718  CB  ASP A  47     -20.214  -4.511  -9.253  1.00  0.63           C  
ATOM    719  CG  ASP A  47     -20.013  -5.245 -10.564  1.00  0.63           C  
ATOM    720  OD1 ASP A  47     -20.680  -6.250 -10.824  1.00  0.63           O  
ATOM    721  OD2 ASP A  47     -19.157  -4.787 -11.308  1.00  0.63           O  
ATOM    722  H   ASP A  47     -21.987  -2.847  -7.302  1.00  0.63           H  
ATOM    723  HA  ASP A  47     -21.802  -3.422 -10.196  1.00  0.63           H  
ATOM    724 1HB  ASP A  47     -19.424  -3.789  -9.135  1.00  0.63           H  
ATOM    725 2HB  ASP A  47     -20.136  -5.230  -8.428  1.00  0.63           H  
ATOM    726  N   LEU A  48     -23.114  -5.562  -9.856  1.00  0.67           N  
ATOM    727  CA  LEU A  48     -24.084  -6.612  -9.599  1.00  0.67           C  
ATOM    728  C   LEU A  48     -23.502  -7.740  -8.752  1.00  0.67           C  
ATOM    729  O   LEU A  48     -24.226  -8.380  -7.983  1.00  0.67           O  
ATOM    730  CB  LEU A  48     -24.594  -7.195 -10.915  1.00  0.67           C  
ATOM    731  CG  LEU A  48     -25.458  -6.269 -11.765  1.00  0.67           C  
ATOM    732  CD1 LEU A  48     -25.771  -6.949 -13.091  1.00  0.67           C  
ATOM    733  CD2 LEU A  48     -26.722  -5.935 -11.001  1.00  0.67           C  
ATOM    734  H   LEU A  48     -22.771  -5.406 -10.798  1.00  0.67           H  
ATOM    735  HA  LEU A  48     -24.922  -6.177  -9.060  1.00  0.67           H  
ATOM    736 1HB  LEU A  48     -23.730  -7.484 -11.515  1.00  0.67           H  
ATOM    737 2HB  LEU A  48     -25.172  -8.091 -10.697  1.00  0.67           H  
ATOM    738  HG  LEU A  48     -24.912  -5.350 -11.981  1.00  0.67           H  
ATOM    739 1HD1 LEU A  48     -26.382  -6.286 -13.703  1.00  0.67           H  
ATOM    740 2HD1 LEU A  48     -24.840  -7.170 -13.613  1.00  0.67           H  
ATOM    741 3HD1 LEU A  48     -26.314  -7.875 -12.906  1.00  0.67           H  
ATOM    742 1HD2 LEU A  48     -27.344  -5.275 -11.600  1.00  0.67           H  
ATOM    743 2HD2 LEU A  48     -27.270  -6.851 -10.785  1.00  0.67           H  
ATOM    744 3HD2 LEU A  48     -26.455  -5.441 -10.072  1.00  0.67           H  
ATOM    745  N   LYS A  49     -22.206  -8.007  -8.922  1.00  0.73           N  
ATOM    746  CA  LYS A  49     -21.568  -9.112  -8.207  1.00  0.73           C  
ATOM    747  C   LYS A  49     -20.269  -8.729  -7.510  1.00  0.73           C  
ATOM    748  O   LYS A  49     -19.540  -7.846  -7.957  1.00  0.73           O  
ATOM    749  CB  LYS A  49     -21.279 -10.264  -9.173  1.00  0.73           C  
ATOM    750  CG  LYS A  49     -22.522 -10.908  -9.794  1.00  0.73           C  
ATOM    751  CD  LYS A  49     -22.150 -12.082 -10.691  1.00  0.73           C  
ATOM    752  CE  LYS A  49     -23.386 -12.719 -11.317  1.00  0.73           C  
ATOM    753  NZ  LYS A  49     -23.033 -13.864 -12.203  1.00  0.73           N  
ATOM    754  H   LYS A  49     -21.656  -7.420  -9.569  1.00  0.73           H  
ATOM    755  HA  LYS A  49     -22.255  -9.463  -7.438  1.00  0.73           H  
ATOM    756 1HB  LYS A  49     -20.654  -9.896  -9.986  1.00  0.73           H  
ATOM    757 2HB  LYS A  49     -20.710 -11.039  -8.652  1.00  0.73           H  
ATOM    758 1HG  LYS A  49     -23.189 -11.252  -9.002  1.00  0.73           H  
ATOM    759 2HG  LYS A  49     -23.052 -10.169 -10.393  1.00  0.73           H  
ATOM    760 1HD  LYS A  49     -21.487 -11.737 -11.486  1.00  0.73           H  
ATOM    761 2HD  LYS A  49     -21.622 -12.833 -10.103  1.00  0.73           H  
ATOM    762 1HE  LYS A  49     -24.043 -13.074 -10.525  1.00  0.73           H  
ATOM    763 2HE  LYS A  49     -23.916 -11.968 -11.904  1.00  0.73           H  
ATOM    764 1HZ  LYS A  49     -23.876 -14.258 -12.597  1.00  0.73           H  
ATOM    765 2HZ  LYS A  49     -22.433 -13.540 -12.949  1.00  0.73           H  
ATOM    766 3HZ  LYS A  49     -22.551 -14.570 -11.666  1.00  0.73           H  
ATOM    767  N   GLU A  50     -19.947  -9.447  -6.438  1.00  0.79           N  
ATOM    768  CA  GLU A  50     -18.651  -9.273  -5.791  1.00  0.79           C  
ATOM    769  C   GLU A  50     -17.587 -10.025  -6.570  1.00  0.79           C  
ATOM    770  O   GLU A  50     -17.872 -11.040  -7.211  1.00  0.79           O  
ATOM    771  CB  GLU A  50     -18.659  -9.747  -4.333  1.00  0.79           C  
ATOM    772  CG  GLU A  50     -19.498  -8.908  -3.409  1.00  0.79           C  
ATOM    773  CD  GLU A  50     -19.440  -9.330  -1.959  1.00  0.79           C  
ATOM    774  OE1 GLU A  50     -19.427 -10.507  -1.697  1.00  0.79           O  
ATOM    775  OE2 GLU A  50     -19.367  -8.455  -1.108  1.00  0.79           O  
ATOM    776  H   GLU A  50     -20.593 -10.139  -6.087  1.00  0.79           H  
ATOM    777  HA  GLU A  50     -18.391  -8.213  -5.803  1.00  0.79           H  
ATOM    778 1HB  GLU A  50     -19.025 -10.771  -4.285  1.00  0.79           H  
ATOM    779 2HB  GLU A  50     -17.636  -9.746  -3.949  1.00  0.79           H  
ATOM    780 1HG  GLU A  50     -19.156  -7.883  -3.481  1.00  0.79           H  
ATOM    781 2HG  GLU A  50     -20.524  -8.958  -3.759  1.00  0.79           H  
ATOM    782  N   SER A  51     -16.360  -9.542  -6.486  1.00  0.83           N  
ATOM    783  CA  SER A  51     -15.229 -10.176  -7.148  1.00  0.83           C  
ATOM    784  C   SER A  51     -13.936  -9.821  -6.417  1.00  0.83           C  
ATOM    785  O   SER A  51     -13.913  -8.803  -5.729  1.00  0.83           O  
ATOM    786  CB  SER A  51     -15.151  -9.644  -8.564  1.00  0.83           C  
ATOM    787  OG  SER A  51     -14.814  -8.275  -8.556  1.00  0.83           O  
ATOM    788  H   SER A  51     -16.222  -8.694  -5.950  1.00  0.83           H  
ATOM    789  HA  SER A  51     -15.398 -11.250  -7.148  1.00  0.83           H  
ATOM    790 1HB  SER A  51     -14.431 -10.190  -9.149  1.00  0.83           H  
ATOM    791 2HB  SER A  51     -16.119  -9.774  -9.047  1.00  0.83           H  
ATOM    792  HG  SER A  51     -14.772  -8.011  -9.495  1.00  0.83           H  
ATOM    793  N   PRO A  52     -12.823 -10.567  -6.600  1.00  0.87           N  
ATOM    794  CA  PRO A  52     -11.496 -10.245  -6.084  1.00  0.87           C  
ATOM    795  C   PRO A  52     -11.122  -8.802  -6.410  1.00  0.87           C  
ATOM    796  O   PRO A  52     -10.429  -8.133  -5.641  1.00  0.87           O  
ATOM    797  CB  PRO A  52     -10.612 -11.254  -6.813  1.00  0.87           C  
ATOM    798  CG  PRO A  52     -11.522 -12.449  -7.028  1.00  0.87           C  
ATOM    799  CD  PRO A  52     -12.879 -11.854  -7.337  1.00  0.87           C  
ATOM    800  HA  PRO A  52     -11.481 -10.422  -4.997  1.00  0.87           H  
ATOM    801 1HB  PRO A  52     -10.237 -10.821  -7.754  1.00  0.87           H  
ATOM    802 2HB  PRO A  52      -9.732 -11.494  -6.198  1.00  0.87           H  
ATOM    803 1HG  PRO A  52     -11.137 -13.080  -7.845  1.00  0.87           H  
ATOM    804 2HG  PRO A  52     -11.536 -13.075  -6.123  1.00  0.87           H  
ATOM    805 1HD  PRO A  52     -12.978 -11.706  -8.415  1.00  0.87           H  
ATOM    806 2HD  PRO A  52     -13.646 -12.519  -6.926  1.00  0.87           H  
ATOM    807  N   VAL A  53     -11.615  -8.303  -7.543  1.00  0.88           N  
ATOM    808  CA  VAL A  53     -11.369  -6.933  -7.926  1.00  0.88           C  
ATOM    809  C   VAL A  53     -12.037  -6.010  -6.903  1.00  0.88           C  
ATOM    810  O   VAL A  53     -11.407  -5.078  -6.390  1.00  0.88           O  
ATOM    811  CB  VAL A  53     -11.933  -6.678  -9.332  1.00  0.88           C  
ATOM    812  CG1 VAL A  53     -11.859  -5.267  -9.655  1.00  0.88           C  
ATOM    813  CG2 VAL A  53     -11.161  -7.481 -10.356  1.00  0.88           C  
ATOM    814  H   VAL A  53     -12.176  -8.877  -8.154  1.00  0.88           H  
ATOM    815  HA  VAL A  53     -10.294  -6.749  -7.928  1.00  0.88           H  
ATOM    816  HB  VAL A  53     -12.966  -6.953  -9.356  1.00  0.88           H  
ATOM    817 1HG1 VAL A  53     -12.269  -5.097 -10.650  1.00  0.88           H  
ATOM    818 2HG1 VAL A  53     -12.424  -4.680  -8.930  1.00  0.88           H  
ATOM    819 3HG1 VAL A  53     -10.827  -4.987  -9.637  1.00  0.88           H  
ATOM    820 1HG2 VAL A  53     -11.583  -7.291 -11.348  1.00  0.88           H  
ATOM    821 2HG2 VAL A  53     -10.114  -7.182 -10.341  1.00  0.88           H  
ATOM    822 3HG2 VAL A  53     -11.243  -8.542 -10.120  1.00  0.88           H  
ATOM    823  N   THR A  54     -13.298  -6.311  -6.539  1.00  0.86           N  
ATOM    824  CA  THR A  54     -13.965  -5.451  -5.558  1.00  0.86           C  
ATOM    825  C   THR A  54     -13.335  -5.623  -4.171  1.00  0.86           C  
ATOM    826  O   THR A  54     -13.237  -4.660  -3.409  1.00  0.86           O  
ATOM    827  CB  THR A  54     -15.484  -5.750  -5.431  1.00  0.86           C  
ATOM    828  OG1 THR A  54     -15.679  -7.092  -4.946  1.00  0.86           O  
ATOM    829  CG2 THR A  54     -16.177  -5.586  -6.773  1.00  0.86           C  
ATOM    830  H   THR A  54     -13.783  -7.104  -6.975  1.00  0.86           H  
ATOM    831  HA  THR A  54     -13.843  -4.414  -5.865  1.00  0.86           H  
ATOM    832  HB  THR A  54     -15.930  -5.055  -4.723  1.00  0.86           H  
ATOM    833  HG1 THR A  54     -14.862  -7.608  -5.083  1.00  0.86           H  
ATOM    834 1HG2 THR A  54     -17.246  -5.792  -6.669  1.00  0.86           H  
ATOM    835 2HG2 THR A  54     -16.034  -4.573  -7.129  1.00  0.86           H  
ATOM    836 3HG2 THR A  54     -15.748  -6.278  -7.476  1.00  0.86           H  
ATOM    837  N   ASP A  55     -12.835  -6.829  -3.850  1.00  0.83           N  
ATOM    838  CA  ASP A  55     -12.225  -7.033  -2.531  1.00  0.83           C  
ATOM    839  C   ASP A  55     -10.971  -6.181  -2.403  1.00  0.83           C  
ATOM    840  O   ASP A  55     -10.723  -5.534  -1.372  1.00  0.83           O  
ATOM    841  CB  ASP A  55     -11.846  -8.505  -2.316  1.00  0.83           C  
ATOM    842  CG  ASP A  55     -13.030  -9.451  -2.092  1.00  0.83           C  
ATOM    843  OD1 ASP A  55     -14.111  -8.987  -1.820  1.00  0.83           O  
ATOM    844  OD2 ASP A  55     -12.831 -10.641  -2.201  1.00  0.83           O  
ATOM    845  H   ASP A  55     -12.930  -7.597  -4.514  1.00  0.83           H  
ATOM    846  HA  ASP A  55     -12.936  -6.729  -1.763  1.00  0.83           H  
ATOM    847 1HB  ASP A  55     -11.287  -8.853  -3.180  1.00  0.83           H  
ATOM    848 2HB  ASP A  55     -11.181  -8.579  -1.457  1.00  0.83           H  
ATOM    849  N   ARG A  56     -10.199  -6.148  -3.485  1.00  0.80           N  
ATOM    850  CA  ARG A  56      -8.986  -5.367  -3.541  1.00  0.80           C  
ATOM    851  C   ARG A  56      -9.305  -3.892  -3.346  1.00  0.80           C  
ATOM    852  O   ARG A  56      -8.710  -3.222  -2.507  1.00  0.80           O  
ATOM    853  CB  ARG A  56      -8.301  -5.595  -4.869  1.00  0.80           C  
ATOM    854  CG  ARG A  56      -7.021  -4.897  -5.036  1.00  0.80           C  
ATOM    855  CD  ARG A  56      -6.430  -5.180  -6.340  1.00  0.80           C  
ATOM    856  NE  ARG A  56      -5.201  -4.468  -6.511  1.00  0.80           N  
ATOM    857  CZ  ARG A  56      -3.979  -4.927  -6.166  1.00  0.80           C  
ATOM    858  NH1 ARG A  56      -3.845  -6.133  -5.651  1.00  0.80           N  
ATOM    859  NH2 ARG A  56      -2.924  -4.171  -6.357  1.00  0.80           N  
ATOM    860  H   ARG A  56     -10.449  -6.715  -4.298  1.00  0.80           H  
ATOM    861  HA  ARG A  56      -8.323  -5.692  -2.741  1.00  0.80           H  
ATOM    862 1HB  ARG A  56      -8.132  -6.662  -5.013  1.00  0.80           H  
ATOM    863 2HB  ARG A  56      -8.954  -5.261  -5.673  1.00  0.80           H  
ATOM    864 1HG  ARG A  56      -7.217  -3.830  -4.992  1.00  0.80           H  
ATOM    865 2HG  ARG A  56      -6.324  -5.181  -4.250  1.00  0.80           H  
ATOM    866 1HD  ARG A  56      -6.235  -6.246  -6.443  1.00  0.80           H  
ATOM    867 2HD  ARG A  56      -7.120  -4.853  -7.121  1.00  0.80           H  
ATOM    868  HE  ARG A  56      -5.283  -3.527  -6.916  1.00  0.80           H  
ATOM    869 1HH1 ARG A  56      -4.659  -6.714  -5.512  1.00  0.80           H  
ATOM    870 2HH1 ARG A  56      -2.929  -6.479  -5.390  1.00  0.80           H  
ATOM    871 1HH2 ARG A  56      -3.039  -3.235  -6.749  1.00  0.80           H  
ATOM    872 2HH2 ARG A  56      -1.988  -4.539  -6.160  1.00  0.80           H  
ATOM    873  N   LEU A  57     -10.299  -3.395  -4.072  1.00  0.76           N  
ATOM    874  CA  LEU A  57     -10.679  -1.999  -3.939  1.00  0.76           C  
ATOM    875  C   LEU A  57     -11.211  -1.644  -2.558  1.00  0.76           C  
ATOM    876  O   LEU A  57     -10.838  -0.605  -2.002  1.00  0.76           O  
ATOM    877  CB  LEU A  57     -11.722  -1.690  -4.978  1.00  0.76           C  
ATOM    878  CG  LEU A  57     -11.240  -1.641  -6.350  1.00  0.76           C  
ATOM    879  CD1 LEU A  57     -12.401  -1.612  -7.240  1.00  0.76           C  
ATOM    880  CD2 LEU A  57     -10.398  -0.370  -6.524  1.00  0.76           C  
ATOM    881  H   LEU A  57     -10.779  -3.989  -4.752  1.00  0.76           H  
ATOM    882  HA  LEU A  57      -9.796  -1.393  -4.134  1.00  0.76           H  
ATOM    883 1HB  LEU A  57     -12.478  -2.465  -4.929  1.00  0.76           H  
ATOM    884 2HB  LEU A  57     -12.175  -0.738  -4.751  1.00  0.76           H  
ATOM    885  HG  LEU A  57     -10.649  -2.528  -6.568  1.00  0.76           H  
ATOM    886 1HD1 LEU A  57     -12.095  -1.574  -8.258  1.00  0.76           H  
ATOM    887 2HD1 LEU A  57     -12.999  -2.508  -7.086  1.00  0.76           H  
ATOM    888 3HD1 LEU A  57     -12.980  -0.736  -7.001  1.00  0.76           H  
ATOM    889 1HD2 LEU A  57     -10.039  -0.286  -7.544  1.00  0.76           H  
ATOM    890 2HD2 LEU A  57     -11.008   0.502  -6.294  1.00  0.76           H  
ATOM    891 3HD2 LEU A  57      -9.546  -0.405  -5.845  1.00  0.76           H  
ATOM    892  N   LYS A  58     -12.027  -2.519  -1.962  1.00  0.73           N  
ATOM    893  CA  LYS A  58     -12.553  -2.252  -0.624  1.00  0.73           C  
ATOM    894  C   LYS A  58     -11.401  -2.162   0.370  1.00  0.73           C  
ATOM    895  O   LYS A  58     -11.406  -1.330   1.282  1.00  0.73           O  
ATOM    896  CB  LYS A  58     -13.538  -3.337  -0.179  1.00  0.73           C  
ATOM    897  CG  LYS A  58     -14.907  -3.342  -0.882  1.00  0.73           C  
ATOM    898  CD  LYS A  58     -15.762  -4.504  -0.356  1.00  0.73           C  
ATOM    899  CE  LYS A  58     -17.129  -4.596  -1.038  1.00  0.73           C  
ATOM    900  NZ  LYS A  58     -17.920  -5.771  -0.524  1.00  0.73           N  
ATOM    901  H   LYS A  58     -12.312  -3.366  -2.451  1.00  0.73           H  
ATOM    902  HA  LYS A  58     -13.073  -1.294  -0.636  1.00  0.73           H  
ATOM    903 1HB  LYS A  58     -13.085  -4.317  -0.356  1.00  0.73           H  
ATOM    904 2HB  LYS A  58     -13.712  -3.249   0.892  1.00  0.73           H  
ATOM    905 1HG  LYS A  58     -15.416  -2.394  -0.694  1.00  0.73           H  
ATOM    906 2HG  LYS A  58     -14.774  -3.453  -1.944  1.00  0.73           H  
ATOM    907 1HD  LYS A  58     -15.227  -5.443  -0.529  1.00  0.73           H  
ATOM    908 2HD  LYS A  58     -15.911  -4.386   0.715  1.00  0.73           H  
ATOM    909 1HE  LYS A  58     -17.691  -3.681  -0.850  1.00  0.73           H  
ATOM    910 2HE  LYS A  58     -16.986  -4.710  -2.115  1.00  0.73           H  
ATOM    911 1HZ  LYS A  58     -18.819  -5.815  -0.991  1.00  0.73           H  
ATOM    912 2HZ  LYS A  58     -17.405  -6.632  -0.706  1.00  0.73           H  
ATOM    913 3HZ  LYS A  58     -18.069  -5.676   0.467  1.00  0.73           H  
ATOM    914  N   SER A  59     -10.365  -2.976   0.154  1.00  0.70           N  
ATOM    915  CA  SER A  59      -9.205  -3.019   1.029  1.00  0.70           C  
ATOM    916  C   SER A  59      -8.365  -1.741   0.923  1.00  0.70           C  
ATOM    917  O   SER A  59      -7.488  -1.496   1.757  1.00  0.70           O  
ATOM    918  CB  SER A  59      -8.347  -4.223   0.679  1.00  0.70           C  
ATOM    919  OG  SER A  59      -9.052  -5.423   0.895  1.00  0.70           O  
ATOM    920  H   SER A  59     -10.405  -3.650  -0.614  1.00  0.70           H  
ATOM    921  HA  SER A  59      -9.554  -3.120   2.057  1.00  0.70           H  
ATOM    922 1HB  SER A  59      -8.030  -4.164  -0.355  1.00  0.70           H  
ATOM    923 2HB  SER A  59      -7.450  -4.212   1.292  1.00  0.70           H  
ATOM    924  HG  SER A  59      -9.744  -5.455   0.188  1.00  0.70           H  
ATOM    925  N   PHE A  60      -8.615  -0.933  -0.119  1.00  0.67           N  
ATOM    926  CA  PHE A  60      -7.911   0.316  -0.348  1.00  0.67           C  
ATOM    927  C   PHE A  60      -8.772   1.506   0.078  1.00  0.67           C  
ATOM    928  O   PHE A  60      -8.421   2.660  -0.180  1.00  0.67           O  
ATOM    929  CB  PHE A  60      -7.534   0.464  -1.821  1.00  0.67           C  
ATOM    930  CG  PHE A  60      -6.601  -0.588  -2.318  1.00  0.67           C  
ATOM    931  CD1 PHE A  60      -5.875  -1.382  -1.446  1.00  0.67           C  
ATOM    932  CD2 PHE A  60      -6.439  -0.782  -3.662  1.00  0.67           C  
ATOM    933  CE1 PHE A  60      -5.033  -2.351  -1.920  1.00  0.67           C  
ATOM    934  CE2 PHE A  60      -5.584  -1.738  -4.132  1.00  0.67           C  
ATOM    935  CZ  PHE A  60      -4.887  -2.526  -3.265  1.00  0.67           C  
ATOM    936  H   PHE A  60      -9.350  -1.170  -0.777  1.00  0.67           H  
ATOM    937  HA  PHE A  60      -7.001   0.319   0.250  1.00  0.67           H  
ATOM    938 1HB  PHE A  60      -8.442   0.417  -2.424  1.00  0.67           H  
ATOM    939 2HB  PHE A  60      -7.077   1.437  -1.986  1.00  0.67           H  
ATOM    940  HD1 PHE A  60      -5.985  -1.239  -0.376  1.00  0.67           H  
ATOM    941  HD2 PHE A  60      -7.000  -0.164  -4.350  1.00  0.67           H  
ATOM    942  HE1 PHE A  60      -4.484  -2.975  -1.227  1.00  0.67           H  
ATOM    943  HE2 PHE A  60      -5.464  -1.878  -5.196  1.00  0.67           H  
ATOM    944  HZ  PHE A  60      -4.220  -3.287  -3.649  1.00  0.67           H  
ATOM    945  N   GLY A  61      -9.900   1.225   0.737  1.00  0.64           N  
ATOM    946  CA  GLY A  61     -10.804   2.264   1.202  1.00  0.64           C  
ATOM    947  C   GLY A  61     -11.970   2.589   0.262  1.00  0.64           C  
ATOM    948  O   GLY A  61     -12.696   3.555   0.506  1.00  0.64           O  
ATOM    949  H   GLY A  61     -10.164   0.258   0.927  1.00  0.64           H  
ATOM    950 1HA  GLY A  61     -11.209   1.956   2.166  1.00  0.64           H  
ATOM    951 2HA  GLY A  61     -10.233   3.171   1.386  1.00  0.64           H  
ATOM    952  N   ALA A  62     -12.156   1.828  -0.819  1.00  0.61           N  
ATOM    953  CA  ALA A  62     -13.287   2.116  -1.692  1.00  0.61           C  
ATOM    954  C   ALA A  62     -14.590   1.747  -1.000  1.00  0.61           C  
ATOM    955  O   ALA A  62     -14.649   0.780  -0.235  1.00  0.61           O  
ATOM    956  CB  ALA A  62     -13.205   1.371  -3.001  1.00  0.61           C  
ATOM    957  H   ALA A  62     -11.551   1.038  -1.033  1.00  0.61           H  
ATOM    958  HA  ALA A  62     -13.286   3.184  -1.891  1.00  0.61           H  
ATOM    959 1HB  ALA A  62     -14.063   1.640  -3.618  1.00  0.61           H  
ATOM    960 2HB  ALA A  62     -12.306   1.617  -3.522  1.00  0.61           H  
ATOM    961 3HB  ALA A  62     -13.226   0.310  -2.800  1.00  0.61           H  
ATOM    962  N   GLN A  63     -15.647   2.481  -1.306  1.00  0.58           N  
ATOM    963  CA  GLN A  63     -16.973   2.157  -0.777  1.00  0.58           C  
ATOM    964  C   GLN A  63     -17.826   1.515  -1.875  1.00  0.58           C  
ATOM    965  O   GLN A  63     -18.462   2.210  -2.670  1.00  0.58           O  
ATOM    966  CB  GLN A  63     -17.617   3.423  -0.213  1.00  0.58           C  
ATOM    967  CG  GLN A  63     -16.874   4.006   0.982  1.00  0.58           C  
ATOM    968  CD  GLN A  63     -17.343   5.407   1.333  1.00  0.58           C  
ATOM    969  OE1 GLN A  63     -17.116   6.341   0.546  1.00  0.58           O  
ATOM    970  NE2 GLN A  63     -17.995   5.564   2.482  1.00  0.58           N  
ATOM    971  H   GLN A  63     -15.507   3.291  -1.915  1.00  0.58           H  
ATOM    972  HA  GLN A  63     -16.864   1.435   0.033  1.00  0.58           H  
ATOM    973 1HB  GLN A  63     -17.642   4.183  -0.977  1.00  0.58           H  
ATOM    974 2HB  GLN A  63     -18.645   3.214   0.082  1.00  0.58           H  
ATOM    975 1HG  GLN A  63     -17.034   3.360   1.845  1.00  0.58           H  
ATOM    976 2HG  GLN A  63     -15.806   4.054   0.746  1.00  0.58           H  
ATOM    977 1HE2 GLN A  63     -18.332   6.467   2.753  1.00  0.58           H  
ATOM    978 2HE2 GLN A  63     -18.153   4.776   3.078  1.00  0.58           H  
ATOM    979  N   ILE A  64     -17.812   0.186  -1.917  1.00  0.56           N  
ATOM    980  CA  ILE A  64     -18.481  -0.575  -2.970  1.00  0.56           C  
ATOM    981  C   ILE A  64     -19.757  -1.263  -2.523  1.00  0.56           C  
ATOM    982  O   ILE A  64     -19.773  -2.006  -1.537  1.00  0.56           O  
ATOM    983  CB  ILE A  64     -17.529  -1.597  -3.603  1.00  0.56           C  
ATOM    984  CG1 ILE A  64     -16.380  -0.837  -4.271  1.00  0.56           C  
ATOM    985  CG2 ILE A  64     -18.288  -2.499  -4.605  1.00  0.56           C  
ATOM    986  CD1 ILE A  64     -15.265  -1.707  -4.754  1.00  0.56           C  
ATOM    987  H   ILE A  64     -17.284  -0.308  -1.210  1.00  0.56           H  
ATOM    988  HA  ILE A  64     -18.750   0.123  -3.751  1.00  0.56           H  
ATOM    989  HB  ILE A  64     -17.091  -2.206  -2.830  1.00  0.56           H  
ATOM    990 1HG1 ILE A  64     -16.777  -0.277  -5.118  1.00  0.56           H  
ATOM    991 2HG1 ILE A  64     -15.963  -0.131  -3.556  1.00  0.56           H  
ATOM    992 1HG2 ILE A  64     -17.602  -3.213  -5.047  1.00  0.56           H  
ATOM    993 2HG2 ILE A  64     -19.082  -3.038  -4.087  1.00  0.56           H  
ATOM    994 3HG2 ILE A  64     -18.730  -1.884  -5.388  1.00  0.56           H  
ATOM    995 1HD1 ILE A  64     -14.518  -1.075  -5.204  1.00  0.56           H  
ATOM    996 2HD1 ILE A  64     -14.825  -2.255  -3.924  1.00  0.56           H  
ATOM    997 3HD1 ILE A  64     -15.637  -2.411  -5.494  1.00  0.56           H  
ATOM    998  N   PHE A  65     -20.820  -1.013  -3.277  1.00  0.55           N  
ATOM    999  CA  PHE A  65     -22.136  -1.549  -2.990  1.00  0.55           C  
ATOM   1000  C   PHE A  65     -22.488  -2.626  -4.015  1.00  0.55           C  
ATOM   1001  O   PHE A  65     -22.071  -2.535  -5.171  1.00  0.55           O  
ATOM   1002  CB  PHE A  65     -23.149  -0.411  -3.073  1.00  0.55           C  
ATOM   1003  CG  PHE A  65     -22.885   0.700  -2.094  1.00  0.55           C  
ATOM   1004  CD1 PHE A  65     -22.016   1.730  -2.442  1.00  0.55           C  
ATOM   1005  CD2 PHE A  65     -23.472   0.729  -0.847  1.00  0.55           C  
ATOM   1006  CE1 PHE A  65     -21.743   2.758  -1.576  1.00  0.55           C  
ATOM   1007  CE2 PHE A  65     -23.200   1.765   0.032  1.00  0.55           C  
ATOM   1008  CZ  PHE A  65     -22.332   2.780  -0.336  1.00  0.55           C  
ATOM   1009  H   PHE A  65     -20.704  -0.378  -4.068  1.00  0.55           H  
ATOM   1010  HA  PHE A  65     -22.138  -1.988  -1.992  1.00  0.55           H  
ATOM   1011 1HB  PHE A  65     -23.133   0.013  -4.079  1.00  0.55           H  
ATOM   1012 2HB  PHE A  65     -24.151  -0.798  -2.897  1.00  0.55           H  
ATOM   1013  HD1 PHE A  65     -21.546   1.717  -3.419  1.00  0.55           H  
ATOM   1014  HD2 PHE A  65     -24.154  -0.071  -0.558  1.00  0.55           H  
ATOM   1015  HE1 PHE A  65     -21.058   3.552  -1.874  1.00  0.55           H  
ATOM   1016  HE2 PHE A  65     -23.670   1.780   1.015  1.00  0.55           H  
ATOM   1017  HZ  PHE A  65     -22.119   3.593   0.355  1.00  0.55           H  
ATOM   1018  N   ILE A  66     -23.260  -3.623  -3.607  1.00  0.56           N  
ATOM   1019  CA  ILE A  66     -23.669  -4.664  -4.541  1.00  0.56           C  
ATOM   1020  C   ILE A  66     -25.110  -4.456  -4.975  1.00  0.56           C  
ATOM   1021  O   ILE A  66     -25.999  -4.211  -4.156  1.00  0.56           O  
ATOM   1022  CB  ILE A  66     -23.402  -6.057  -3.975  1.00  0.56           C  
ATOM   1023  CG1 ILE A  66     -21.926  -6.148  -3.637  1.00  0.56           C  
ATOM   1024  CG2 ILE A  66     -23.752  -7.127  -5.004  1.00  0.56           C  
ATOM   1025  CD1 ILE A  66     -21.010  -5.943  -4.875  1.00  0.56           C  
ATOM   1026  H   ILE A  66     -23.572  -3.658  -2.649  1.00  0.56           H  
ATOM   1027  HA  ILE A  66     -23.049  -4.580  -5.423  1.00  0.56           H  
ATOM   1028  HB  ILE A  66     -23.980  -6.208  -3.066  1.00  0.56           H  
ATOM   1029 1HG1 ILE A  66     -21.683  -5.382  -2.903  1.00  0.56           H  
ATOM   1030 2HG1 ILE A  66     -21.728  -7.112  -3.195  1.00  0.56           H  
ATOM   1031 1HG2 ILE A  66     -23.535  -8.110  -4.598  1.00  0.56           H  
ATOM   1032 2HG2 ILE A  66     -24.808  -7.069  -5.260  1.00  0.56           H  
ATOM   1033 3HG2 ILE A  66     -23.155  -6.967  -5.902  1.00  0.56           H  
ATOM   1034 1HD1 ILE A  66     -19.967  -6.007  -4.585  1.00  0.56           H  
ATOM   1035 2HD1 ILE A  66     -21.226  -6.709  -5.619  1.00  0.56           H  
ATOM   1036 3HD1 ILE A  66     -21.193  -4.969  -5.318  1.00  0.56           H  
ATOM   1037  N   GLY A  67     -25.305  -4.501  -6.281  1.00  0.56           N  
ATOM   1038  CA  GLY A  67     -26.557  -4.176  -6.923  1.00  0.56           C  
ATOM   1039  C   GLY A  67     -26.455  -2.690  -7.193  1.00  0.56           C  
ATOM   1040  O   GLY A  67     -25.412  -2.101  -6.916  1.00  0.56           O  
ATOM   1041  H   GLY A  67     -24.511  -4.749  -6.858  1.00  0.56           H  
ATOM   1042 1HA  GLY A  67     -26.671  -4.734  -7.850  1.00  0.56           H  
ATOM   1043 2HA  GLY A  67     -27.397  -4.399  -6.268  1.00  0.56           H  
ATOM   1044  N   HIS A  68     -27.509  -2.070  -7.703  1.00  0.57           N  
ATOM   1045  CA  HIS A  68     -27.410  -0.649  -8.019  1.00  0.57           C  
ATOM   1046  C   HIS A  68     -28.617   0.065  -7.415  1.00  0.57           C  
ATOM   1047  O   HIS A  68     -29.748  -0.414  -7.523  1.00  0.57           O  
ATOM   1048  CB  HIS A  68     -27.338  -0.424  -9.536  1.00  0.57           C  
ATOM   1049  CG  HIS A  68     -26.195  -1.184 -10.231  1.00  0.57           C  
ATOM   1050  ND1 HIS A  68     -24.864  -0.789 -10.187  1.00  0.57           N  
ATOM   1051  CD2 HIS A  68     -26.224  -2.296 -10.997  1.00  0.57           C  
ATOM   1052  CE1 HIS A  68     -24.140  -1.631 -10.892  1.00  0.57           C  
ATOM   1053  NE2 HIS A  68     -24.936  -2.548 -11.399  1.00  0.57           N  
ATOM   1054  H   HIS A  68     -28.360  -2.577  -7.893  1.00  0.57           H  
ATOM   1055  HA  HIS A  68     -26.515  -0.222  -7.572  1.00  0.57           H  
ATOM   1056 1HB  HIS A  68     -28.281  -0.712  -9.997  1.00  0.57           H  
ATOM   1057 2HB  HIS A  68     -27.197   0.638  -9.729  1.00  0.57           H  
ATOM   1058  HD1 HIS A  68     -24.421  -0.020  -9.702  1.00  0.57           H  
ATOM   1059  HD2 HIS A  68     -27.033  -2.943 -11.317  1.00  0.57           H  
ATOM   1060  HE1 HIS A  68     -23.063  -1.481 -10.978  1.00  0.57           H  
ATOM   1061  N   ARG A  69     -28.359   1.171  -6.724  1.00  0.58           N  
ATOM   1062  CA  ARG A  69     -29.399   1.921  -6.022  1.00  0.58           C  
ATOM   1063  C   ARG A  69     -29.170   3.422  -6.133  1.00  0.58           C  
ATOM   1064  O   ARG A  69     -28.099   3.922  -5.814  1.00  0.58           O  
ATOM   1065  CB  ARG A  69     -29.441   1.503  -4.557  1.00  0.58           C  
ATOM   1066  CG  ARG A  69     -30.571   2.106  -3.728  1.00  0.58           C  
ATOM   1067  CD  ARG A  69     -30.634   1.514  -2.348  1.00  0.58           C  
ATOM   1068  NE  ARG A  69     -31.627   2.183  -1.526  1.00  0.58           N  
ATOM   1069  CZ  ARG A  69     -32.924   1.820  -1.407  1.00  0.58           C  
ATOM   1070  NH1 ARG A  69     -33.380   0.761  -2.049  1.00  0.58           N  
ATOM   1071  NH2 ARG A  69     -33.744   2.535  -0.646  1.00  0.58           N  
ATOM   1072  H   ARG A  69     -27.395   1.512  -6.717  1.00  0.58           H  
ATOM   1073  HA  ARG A  69     -30.361   1.686  -6.477  1.00  0.58           H  
ATOM   1074 1HB  ARG A  69     -29.528   0.419  -4.494  1.00  0.58           H  
ATOM   1075 2HB  ARG A  69     -28.508   1.784  -4.076  1.00  0.58           H  
ATOM   1076 1HG  ARG A  69     -30.413   3.175  -3.620  1.00  0.58           H  
ATOM   1077 2HG  ARG A  69     -31.525   1.928  -4.224  1.00  0.58           H  
ATOM   1078 1HD  ARG A  69     -30.891   0.457  -2.408  1.00  0.58           H  
ATOM   1079 2HD  ARG A  69     -29.664   1.629  -1.864  1.00  0.58           H  
ATOM   1080  HE  ARG A  69     -31.315   3.004  -0.994  1.00  0.58           H  
ATOM   1081 1HH1 ARG A  69     -32.759   0.217  -2.630  1.00  0.58           H  
ATOM   1082 2HH1 ARG A  69     -34.350   0.495  -1.959  1.00  0.58           H  
ATOM   1083 1HH2 ARG A  69     -33.395   3.387  -0.163  1.00  0.58           H  
ATOM   1084 2HH2 ARG A  69     -34.709   2.272  -0.556  1.00  0.58           H  
ATOM   1085  N   ALA A  70     -30.219   4.158  -6.476  1.00  0.59           N  
ATOM   1086  CA  ALA A  70     -30.146   5.605  -6.718  1.00  0.59           C  
ATOM   1087  C   ALA A  70     -29.480   6.399  -5.607  1.00  0.59           C  
ATOM   1088  O   ALA A  70     -28.723   7.338  -5.861  1.00  0.59           O  
ATOM   1089  CB  ALA A  70     -31.552   6.128  -6.859  1.00  0.59           C  
ATOM   1090  H   ALA A  70     -31.093   3.688  -6.663  1.00  0.59           H  
ATOM   1091  HA  ALA A  70     -29.587   5.772  -7.638  1.00  0.59           H  
ATOM   1092 1HB  ALA A  70     -31.526   7.187  -7.045  1.00  0.59           H  
ATOM   1093 2HB  ALA A  70     -32.053   5.621  -7.681  1.00  0.59           H  
ATOM   1094 3HB  ALA A  70     -32.097   5.952  -5.935  1.00  0.59           H  
ATOM   1095  N   GLU A  71     -29.701   5.990  -4.376  1.00  0.59           N  
ATOM   1096  CA  GLU A  71     -29.158   6.675  -3.220  1.00  0.59           C  
ATOM   1097  C   GLU A  71     -27.631   6.735  -3.247  1.00  0.59           C  
ATOM   1098  O   GLU A  71     -27.029   7.703  -2.778  1.00  0.59           O  
ATOM   1099  CB  GLU A  71     -29.620   5.977  -1.950  1.00  0.59           C  
ATOM   1100  CG  GLU A  71     -31.106   6.134  -1.646  1.00  0.59           C  
ATOM   1101  CD  GLU A  71     -31.538   5.291  -0.479  1.00  0.59           C  
ATOM   1102  OE1 GLU A  71     -30.753   4.484  -0.058  1.00  0.59           O  
ATOM   1103  OE2 GLU A  71     -32.663   5.381  -0.050  1.00  0.59           O  
ATOM   1104  H   GLU A  71     -30.295   5.189  -4.238  1.00  0.59           H  
ATOM   1105  HA  GLU A  71     -29.546   7.693  -3.216  1.00  0.59           H  
ATOM   1106 1HB  GLU A  71     -29.402   4.910  -2.026  1.00  0.59           H  
ATOM   1107 2HB  GLU A  71     -29.060   6.363  -1.100  1.00  0.59           H  
ATOM   1108 1HG  GLU A  71     -31.317   7.180  -1.429  1.00  0.59           H  
ATOM   1109 2HG  GLU A  71     -31.677   5.847  -2.529  1.00  0.59           H  
ATOM   1110  N   ASN A  72     -26.996   5.714  -3.821  1.00  0.59           N  
ATOM   1111  CA  ASN A  72     -25.547   5.611  -3.832  1.00  0.59           C  
ATOM   1112  C   ASN A  72     -24.912   6.742  -4.635  1.00  0.59           C  
ATOM   1113  O   ASN A  72     -23.761   7.108  -4.403  1.00  0.59           O  
ATOM   1114  CB  ASN A  72     -25.138   4.285  -4.430  1.00  0.59           C  
ATOM   1115  CG  ASN A  72     -25.506   3.116  -3.564  1.00  0.59           C  
ATOM   1116  OD1 ASN A  72     -25.676   3.225  -2.341  1.00  0.59           O  
ATOM   1117  ND2 ASN A  72     -25.663   1.985  -4.194  1.00  0.59           N  
ATOM   1118  H   ASN A  72     -27.532   4.984  -4.285  1.00  0.59           H  
ATOM   1119  HA  ASN A  72     -25.182   5.680  -2.806  1.00  0.59           H  
ATOM   1120 1HB  ASN A  72     -25.591   4.166  -5.415  1.00  0.59           H  
ATOM   1121 2HB  ASN A  72     -24.068   4.279  -4.564  1.00  0.59           H  
ATOM   1122 1HD2 ASN A  72     -25.943   1.168  -3.691  1.00  0.59           H  
ATOM   1123 2HD2 ASN A  72     -25.538   1.956  -5.207  1.00  0.59           H  
ATOM   1124  N   ALA A  73     -25.650   7.281  -5.609  1.00  0.58           N  
ATOM   1125  CA  ALA A  73     -25.137   8.338  -6.464  1.00  0.58           C  
ATOM   1126  C   ALA A  73     -25.310   9.723  -5.854  1.00  0.58           C  
ATOM   1127  O   ALA A  73     -24.759  10.695  -6.370  1.00  0.58           O  
ATOM   1128  CB  ALA A  73     -25.850   8.306  -7.801  1.00  0.58           C  
ATOM   1129  H   ALA A  73     -26.619   6.986  -5.739  1.00  0.58           H  
ATOM   1130  HA  ALA A  73     -24.072   8.162  -6.620  1.00  0.58           H  
ATOM   1131 1HB  ALA A  73     -25.457   9.076  -8.456  1.00  0.58           H  
ATOM   1132 2HB  ALA A  73     -25.710   7.330  -8.268  1.00  0.58           H  
ATOM   1133 3HB  ALA A  73     -26.918   8.477  -7.646  1.00  0.58           H  
ATOM   1134  N   THR A  74     -26.037   9.837  -4.738  1.00  0.58           N  
ATOM   1135  CA  THR A  74     -26.386  11.163  -4.236  1.00  0.58           C  
ATOM   1136  C   THR A  74     -25.239  11.894  -3.558  1.00  0.58           C  
ATOM   1137  O   THR A  74     -25.303  13.108  -3.364  1.00  0.58           O  
ATOM   1138  CB  THR A  74     -27.586  11.076  -3.275  1.00  0.58           C  
ATOM   1139  OG1 THR A  74     -27.250  10.283  -2.124  1.00  0.58           O  
ATOM   1140  CG2 THR A  74     -28.753  10.432  -4.005  1.00  0.58           C  
ATOM   1141  H   THR A  74     -26.402   9.014  -4.256  1.00  0.58           H  
ATOM   1142  HA  THR A  74     -26.697  11.764  -5.089  1.00  0.58           H  
ATOM   1143  HB  THR A  74     -27.866  12.074  -2.946  1.00  0.58           H  
ATOM   1144  HG1 THR A  74     -27.093   9.353  -2.392  1.00  0.58           H  
ATOM   1145 1HG2 THR A  74     -29.611  10.361  -3.338  1.00  0.58           H  
ATOM   1146 2HG2 THR A  74     -29.012  11.021  -4.863  1.00  0.58           H  
ATOM   1147 3HG2 THR A  74     -28.461   9.443  -4.332  1.00  0.58           H  
ATOM   1148  N   GLU A  75     -24.190  11.166  -3.203  1.00  0.57           N  
ATOM   1149  CA  GLU A  75     -23.022  11.764  -2.583  1.00  0.57           C  
ATOM   1150  C   GLU A  75     -21.923  12.020  -3.611  1.00  0.57           C  
ATOM   1151  O   GLU A  75     -20.832  12.459  -3.263  1.00  0.57           O  
ATOM   1152  CB  GLU A  75     -22.479  10.871  -1.461  1.00  0.57           C  
ATOM   1153  CG  GLU A  75     -23.426  10.686  -0.277  1.00  0.57           C  
ATOM   1154  CD  GLU A  75     -22.853   9.802   0.823  1.00  0.57           C  
ATOM   1155  OE1 GLU A  75     -21.758   9.312   0.665  1.00  0.57           O  
ATOM   1156  OE2 GLU A  75     -23.517   9.626   1.819  1.00  0.57           O  
ATOM   1157  H   GLU A  75     -24.209  10.172  -3.381  1.00  0.57           H  
ATOM   1158  HA  GLU A  75     -23.310  12.723  -2.153  1.00  0.57           H  
ATOM   1159 1HB  GLU A  75     -22.257   9.882  -1.866  1.00  0.57           H  
ATOM   1160 2HB  GLU A  75     -21.545  11.289  -1.084  1.00  0.57           H  
ATOM   1161 1HG  GLU A  75     -23.659  11.665   0.142  1.00  0.57           H  
ATOM   1162 2HG  GLU A  75     -24.357  10.248  -0.642  1.00  0.57           H  
ATOM   1163  N   ALA A  76     -22.163  11.699  -4.876  1.00  0.56           N  
ATOM   1164  CA  ALA A  76     -21.103  11.842  -5.863  1.00  0.56           C  
ATOM   1165  C   ALA A  76     -20.996  13.244  -6.442  1.00  0.56           C  
ATOM   1166  O   ALA A  76     -21.995  13.941  -6.610  1.00  0.56           O  
ATOM   1167  CB  ALA A  76     -21.327  10.859  -6.980  1.00  0.56           C  
ATOM   1168  H   ALA A  76     -23.080  11.366  -5.181  1.00  0.56           H  
ATOM   1169  HA  ALA A  76     -20.155  11.610  -5.376  1.00  0.56           H  
ATOM   1170 1HB  ALA A  76     -20.512  10.934  -7.699  1.00  0.56           H  
ATOM   1171 2HB  ALA A  76     -21.369   9.854  -6.576  1.00  0.56           H  
ATOM   1172 3HB  ALA A  76     -22.270  11.090  -7.465  1.00  0.56           H  
ATOM   1173  N   ASP A  77     -19.774  13.621  -6.821  1.00  0.56           N  
ATOM   1174  CA  ASP A  77     -19.545  14.835  -7.587  1.00  0.56           C  
ATOM   1175  C   ASP A  77     -19.558  14.441  -9.052  1.00  0.56           C  
ATOM   1176  O   ASP A  77     -19.945  15.228  -9.912  1.00  0.56           O  
ATOM   1177  CB  ASP A  77     -18.217  15.506  -7.248  1.00  0.56           C  
ATOM   1178  CG  ASP A  77     -18.108  16.026  -5.832  1.00  0.56           C  
ATOM   1179  OD1 ASP A  77     -18.965  16.781  -5.422  1.00  0.56           O  
ATOM   1180  OD2 ASP A  77     -17.121  15.699  -5.165  1.00  0.56           O  
ATOM   1181  H   ASP A  77     -18.977  13.028  -6.616  1.00  0.56           H  
ATOM   1182  HA  ASP A  77     -20.360  15.537  -7.407  1.00  0.56           H  
ATOM   1183 1HB  ASP A  77     -17.431  14.780  -7.394  1.00  0.56           H  
ATOM   1184 2HB  ASP A  77     -18.032  16.328  -7.944  1.00  0.56           H  
ATOM   1185  N   VAL A  78     -19.132  13.206  -9.316  1.00  0.56           N  
ATOM   1186  CA  VAL A  78     -19.113  12.664 -10.671  1.00  0.56           C  
ATOM   1187  C   VAL A  78     -19.344  11.158 -10.645  1.00  0.56           C  
ATOM   1188  O   VAL A  78     -18.881  10.468  -9.726  1.00  0.56           O  
ATOM   1189  CB  VAL A  78     -17.751  12.933 -11.337  1.00  0.56           C  
ATOM   1190  CG1 VAL A  78     -16.738  12.197 -10.602  1.00  0.56           C  
ATOM   1191  CG2 VAL A  78     -17.731  12.513 -12.823  1.00  0.56           C  
ATOM   1192  H   VAL A  78     -18.784  12.645  -8.540  1.00  0.56           H  
ATOM   1193  HA  VAL A  78     -19.906  13.137 -11.256  1.00  0.56           H  
ATOM   1194  HB  VAL A  78     -17.531  13.996 -11.260  1.00  0.56           H  
ATOM   1195 1HG1 VAL A  78     -15.762  12.377 -11.027  1.00  0.56           H  
ATOM   1196 2HG1 VAL A  78     -16.761  12.512  -9.564  1.00  0.56           H  
ATOM   1197 3HG1 VAL A  78     -16.979  11.151 -10.676  1.00  0.56           H  
ATOM   1198 1HG2 VAL A  78     -16.753  12.731 -13.245  1.00  0.56           H  
ATOM   1199 2HG2 VAL A  78     -17.921  11.453 -12.931  1.00  0.56           H  
ATOM   1200 3HG2 VAL A  78     -18.491  13.067 -13.367  1.00  0.56           H  
ATOM   1201  N   LEU A  79     -20.027  10.656 -11.663  1.00  0.58           N  
ATOM   1202  CA  LEU A  79     -20.179   9.224 -11.859  1.00  0.58           C  
ATOM   1203  C   LEU A  79     -19.376   8.752 -13.046  1.00  0.58           C  
ATOM   1204  O   LEU A  79     -19.380   9.395 -14.092  1.00  0.58           O  
ATOM   1205  CB  LEU A  79     -21.631   8.807 -12.067  1.00  0.58           C  
ATOM   1206  CG  LEU A  79     -22.387   8.388 -10.857  1.00  0.58           C  
ATOM   1207  CD1 LEU A  79     -22.684   9.597  -9.982  1.00  0.58           C  
ATOM   1208  CD2 LEU A  79     -23.636   7.638 -11.315  1.00  0.58           C  
ATOM   1209  H   LEU A  79     -20.425  11.304 -12.347  1.00  0.58           H  
ATOM   1210  HA  LEU A  79     -19.807   8.722 -10.973  1.00  0.58           H  
ATOM   1211 1HB  LEU A  79     -22.151   9.653 -12.489  1.00  0.58           H  
ATOM   1212 2HB  LEU A  79     -21.657   7.988 -12.784  1.00  0.58           H  
ATOM   1213  HG  LEU A  79     -21.780   7.715 -10.286  1.00  0.58           H  
ATOM   1214 1HD1 LEU A  79     -23.214   9.277  -9.090  1.00  0.58           H  
ATOM   1215 2HD1 LEU A  79     -21.755  10.057  -9.697  1.00  0.58           H  
ATOM   1216 3HD1 LEU A  79     -23.277  10.311 -10.522  1.00  0.58           H  
ATOM   1217 1HD2 LEU A  79     -24.198   7.294 -10.446  1.00  0.58           H  
ATOM   1218 2HD2 LEU A  79     -24.253   8.283 -11.912  1.00  0.58           H  
ATOM   1219 3HD2 LEU A  79     -23.338   6.781 -11.916  1.00  0.58           H  
ATOM   1220  N   VAL A  80     -18.688   7.638 -12.876  1.00  0.62           N  
ATOM   1221  CA  VAL A  80     -17.917   7.023 -13.940  1.00  0.62           C  
ATOM   1222  C   VAL A  80     -18.634   5.750 -14.308  1.00  0.62           C  
ATOM   1223  O   VAL A  80     -18.920   4.915 -13.445  1.00  0.62           O  
ATOM   1224  CB  VAL A  80     -16.491   6.726 -13.507  1.00  0.62           C  
ATOM   1225  CG1 VAL A  80     -15.740   6.080 -14.646  1.00  0.62           C  
ATOM   1226  CG2 VAL A  80     -15.843   7.982 -13.086  1.00  0.62           C  
ATOM   1227  H   VAL A  80     -18.738   7.182 -11.972  1.00  0.62           H  
ATOM   1228  HA  VAL A  80     -17.892   7.686 -14.799  1.00  0.62           H  
ATOM   1229  HB  VAL A  80     -16.508   6.036 -12.676  1.00  0.62           H  
ATOM   1230 1HG1 VAL A  80     -14.722   5.866 -14.349  1.00  0.62           H  
ATOM   1231 2HG1 VAL A  80     -16.234   5.153 -14.937  1.00  0.62           H  
ATOM   1232 3HG1 VAL A  80     -15.734   6.773 -15.488  1.00  0.62           H  
ATOM   1233 1HG2 VAL A  80     -14.827   7.774 -12.760  1.00  0.62           H  
ATOM   1234 2HG2 VAL A  80     -15.829   8.668 -13.920  1.00  0.62           H  
ATOM   1235 3HG2 VAL A  80     -16.412   8.407 -12.278  1.00  0.62           H  
ATOM   1236  N   VAL A  81     -18.984   5.629 -15.569  1.00  0.68           N  
ATOM   1237  CA  VAL A  81     -19.794   4.510 -15.986  1.00  0.68           C  
ATOM   1238  C   VAL A  81     -19.134   3.655 -17.069  1.00  0.68           C  
ATOM   1239  O   VAL A  81     -18.609   4.175 -18.064  1.00  0.68           O  
ATOM   1240  CB  VAL A  81     -21.146   5.093 -16.437  1.00  0.68           C  
ATOM   1241  CG1 VAL A  81     -22.032   4.045 -16.890  1.00  0.68           C  
ATOM   1242  CG2 VAL A  81     -21.786   5.838 -15.270  1.00  0.68           C  
ATOM   1243  H   VAL A  81     -18.725   6.365 -16.230  1.00  0.68           H  
ATOM   1244  HA  VAL A  81     -19.974   3.868 -15.122  1.00  0.68           H  
ATOM   1245  HB  VAL A  81     -20.982   5.784 -17.268  1.00  0.68           H  
ATOM   1246 1HG1 VAL A  81     -22.985   4.468 -17.206  1.00  0.68           H  
ATOM   1247 2HG1 VAL A  81     -21.577   3.527 -17.724  1.00  0.68           H  
ATOM   1248 3HG1 VAL A  81     -22.189   3.357 -16.066  1.00  0.68           H  
ATOM   1249 1HG2 VAL A  81     -22.726   6.250 -15.601  1.00  0.68           H  
ATOM   1250 2HG2 VAL A  81     -21.956   5.154 -14.447  1.00  0.68           H  
ATOM   1251 3HG2 VAL A  81     -21.142   6.644 -14.939  1.00  0.68           H  
ATOM   1252  N   SER A  82     -19.136   2.336 -16.870  1.00  0.74           N  
ATOM   1253  CA  SER A  82     -18.565   1.462 -17.892  1.00  0.74           C  
ATOM   1254  C   SER A  82     -19.506   1.339 -19.095  1.00  0.74           C  
ATOM   1255  O   SER A  82     -20.707   1.584 -18.992  1.00  0.74           O  
ATOM   1256  CB  SER A  82     -18.259   0.094 -17.327  1.00  0.74           C  
ATOM   1257  OG  SER A  82     -19.419  -0.582 -16.990  1.00  0.74           O  
ATOM   1258  H   SER A  82     -19.539   1.946 -16.009  1.00  0.74           H  
ATOM   1259  HA  SER A  82     -17.628   1.903 -18.235  1.00  0.74           H  
ATOM   1260 1HB  SER A  82     -17.697  -0.485 -18.054  1.00  0.74           H  
ATOM   1261 2HB  SER A  82     -17.648   0.194 -16.453  1.00  0.74           H  
ATOM   1262  HG  SER A  82     -19.831  -0.053 -16.284  1.00  0.74           H  
ATOM   1263  N   SER A  83     -18.978   0.866 -20.221  1.00  0.80           N  
ATOM   1264  CA  SER A  83     -19.768   0.683 -21.443  1.00  0.80           C  
ATOM   1265  C   SER A  83     -20.857  -0.389 -21.332  1.00  0.80           C  
ATOM   1266  O   SER A  83     -21.773  -0.448 -22.150  1.00  0.80           O  
ATOM   1267  CB  SER A  83     -18.840   0.376 -22.602  1.00  0.80           C  
ATOM   1268  OG  SER A  83     -18.195  -0.860 -22.443  1.00  0.80           O  
ATOM   1269  H   SER A  83     -17.990   0.657 -20.254  1.00  0.80           H  
ATOM   1270  HA  SER A  83     -20.264   1.631 -21.659  1.00  0.80           H  
ATOM   1271 1HB  SER A  83     -19.403   0.371 -23.535  1.00  0.80           H  
ATOM   1272 2HB  SER A  83     -18.091   1.161 -22.684  1.00  0.80           H  
ATOM   1273  HG  SER A  83     -17.485  -0.869 -23.141  1.00  0.80           H  
ATOM   1274  N   ALA A  84     -20.748  -1.237 -20.316  1.00  0.84           N  
ATOM   1275  CA  ALA A  84     -21.700  -2.308 -20.062  1.00  0.84           C  
ATOM   1276  C   ALA A  84     -22.944  -1.820 -19.313  1.00  0.84           C  
ATOM   1277  O   ALA A  84     -23.876  -2.594 -19.081  1.00  0.84           O  
ATOM   1278  CB  ALA A  84     -21.026  -3.397 -19.252  1.00  0.84           C  
ATOM   1279  H   ALA A  84     -19.967  -1.124 -19.689  1.00  0.84           H  
ATOM   1280  HA  ALA A  84     -22.018  -2.711 -21.022  1.00  0.84           H  
ATOM   1281 1HB  ALA A  84     -21.727  -4.214 -19.084  1.00  0.84           H  
ATOM   1282 2HB  ALA A  84     -20.157  -3.768 -19.793  1.00  0.84           H  
ATOM   1283 3HB  ALA A  84     -20.711  -2.984 -18.292  1.00  0.84           H  
ATOM   1284  N   VAL A  85     -22.955  -0.552 -18.912  1.00  0.84           N  
ATOM   1285  CA  VAL A  85     -24.051  -0.009 -18.128  1.00  0.84           C  
ATOM   1286  C   VAL A  85     -25.039   0.835 -18.914  1.00  0.84           C  
ATOM   1287  O   VAL A  85     -24.684   1.804 -19.585  1.00  0.84           O  
ATOM   1288  CB  VAL A  85     -23.464   0.839 -17.011  1.00  0.84           C  
ATOM   1289  CG1 VAL A  85     -24.563   1.504 -16.177  1.00  0.84           C  
ATOM   1290  CG2 VAL A  85     -22.595  -0.025 -16.155  1.00  0.84           C  
ATOM   1291  H   VAL A  85     -22.172   0.063 -19.133  1.00  0.84           H  
ATOM   1292  HA  VAL A  85     -24.591  -0.844 -17.681  1.00  0.84           H  
ATOM   1293  HB  VAL A  85     -22.870   1.596 -17.459  1.00  0.84           H  
ATOM   1294 1HG1 VAL A  85     -24.118   2.113 -15.407  1.00  0.84           H  
ATOM   1295 2HG1 VAL A  85     -25.173   2.136 -16.818  1.00  0.84           H  
ATOM   1296 3HG1 VAL A  85     -25.186   0.742 -15.722  1.00  0.84           H  
ATOM   1297 1HG2 VAL A  85     -22.138   0.578 -15.390  1.00  0.84           H  
ATOM   1298 2HG2 VAL A  85     -23.193  -0.812 -15.701  1.00  0.84           H  
ATOM   1299 3HG2 VAL A  85     -21.833  -0.466 -16.772  1.00  0.84           H  
ATOM   1300  N   ASN A  86     -26.299   0.438 -18.830  1.00  0.80           N  
ATOM   1301  CA  ASN A  86     -27.405   1.130 -19.477  1.00  0.80           C  
ATOM   1302  C   ASN A  86     -27.686   2.453 -18.768  1.00  0.80           C  
ATOM   1303  O   ASN A  86     -27.606   2.523 -17.544  1.00  0.80           O  
ATOM   1304  CB  ASN A  86     -28.642   0.262 -19.495  1.00  0.80           C  
ATOM   1305  CG  ASN A  86     -29.668   0.769 -20.462  1.00  0.80           C  
ATOM   1306  OD1 ASN A  86     -30.508   1.618 -20.130  1.00  0.80           O  
ATOM   1307  ND2 ASN A  86     -29.623   0.259 -21.671  1.00  0.80           N  
ATOM   1308  H   ASN A  86     -26.496  -0.385 -18.277  1.00  0.80           H  
ATOM   1309  HA  ASN A  86     -27.118   1.362 -20.505  1.00  0.80           H  
ATOM   1310 1HB  ASN A  86     -28.370  -0.759 -19.769  1.00  0.80           H  
ATOM   1311 2HB  ASN A  86     -29.081   0.231 -18.496  1.00  0.80           H  
ATOM   1312 1HD2 ASN A  86     -30.282   0.555 -22.363  1.00  0.80           H  
ATOM   1313 2HD2 ASN A  86     -28.931  -0.426 -21.900  1.00  0.80           H  
ATOM   1314  N   THR A  87     -28.100   3.482 -19.504  1.00  0.74           N  
ATOM   1315  CA  THR A  87     -28.409   4.771 -18.874  1.00  0.74           C  
ATOM   1316  C   THR A  87     -29.663   4.742 -17.987  1.00  0.74           C  
ATOM   1317  O   THR A  87     -29.895   5.665 -17.208  1.00  0.74           O  
ATOM   1318  CB  THR A  87     -28.547   5.878 -19.931  1.00  0.74           C  
ATOM   1319  OG1 THR A  87     -29.591   5.540 -20.853  1.00  0.74           O  
ATOM   1320  CG2 THR A  87     -27.242   6.044 -20.676  1.00  0.74           C  
ATOM   1321  H   THR A  87     -28.172   3.386 -20.506  1.00  0.74           H  
ATOM   1322  HA  THR A  87     -27.568   5.034 -18.233  1.00  0.74           H  
ATOM   1323  HB  THR A  87     -28.800   6.818 -19.439  1.00  0.74           H  
ATOM   1324  HG1 THR A  87     -30.423   5.462 -20.378  1.00  0.74           H  
ATOM   1325 1HG2 THR A  87     -27.344   6.833 -21.422  1.00  0.74           H  
ATOM   1326 2HG2 THR A  87     -26.454   6.308 -19.971  1.00  0.74           H  
ATOM   1327 3HG2 THR A  87     -26.987   5.107 -21.171  1.00  0.74           H  
ATOM   1328  N   SER A  88     -30.465   3.673 -18.091  1.00  0.67           N  
ATOM   1329  CA  SER A  88     -31.636   3.499 -17.242  1.00  0.67           C  
ATOM   1330  C   SER A  88     -31.235   2.997 -15.848  1.00  0.67           C  
ATOM   1331  O   SER A  88     -32.071   2.926 -14.946  1.00  0.67           O  
ATOM   1332  CB  SER A  88     -32.635   2.554 -17.883  1.00  0.67           C  
ATOM   1333  OG  SER A  88     -32.112   1.268 -17.994  1.00  0.67           O  
ATOM   1334  H   SER A  88     -30.264   2.949 -18.776  1.00  0.67           H  
ATOM   1335  HA  SER A  88     -32.117   4.469 -17.120  1.00  0.67           H  
ATOM   1336 1HB  SER A  88     -33.541   2.529 -17.281  1.00  0.67           H  
ATOM   1337 2HB  SER A  88     -32.907   2.924 -18.871  1.00  0.67           H  
ATOM   1338  HG  SER A  88     -31.469   1.323 -18.717  1.00  0.67           H  
ATOM   1339  N   ASN A  89     -29.956   2.643 -15.668  1.00  0.62           N  
ATOM   1340  CA  ASN A  89     -29.455   2.188 -14.384  1.00  0.62           C  
ATOM   1341  C   ASN A  89     -29.726   3.271 -13.355  1.00  0.62           C  
ATOM   1342  O   ASN A  89     -29.194   4.370 -13.494  1.00  0.62           O  
ATOM   1343  CB  ASN A  89     -27.970   1.895 -14.448  1.00  0.62           C  
ATOM   1344  CG  ASN A  89     -27.393   1.349 -13.163  1.00  0.62           C  
ATOM   1345  OD1 ASN A  89     -27.512   1.934 -12.061  1.00  0.62           O  
ATOM   1346  ND2 ASN A  89     -26.765   0.211 -13.283  1.00  0.62           N  
ATOM   1347  H   ASN A  89     -29.294   2.703 -16.440  1.00  0.62           H  
ATOM   1348  HA  ASN A  89     -29.958   1.265 -14.141  1.00  0.62           H  
ATOM   1349 1HB  ASN A  89     -27.786   1.171 -15.246  1.00  0.62           H  
ATOM   1350 2HB  ASN A  89     -27.439   2.805 -14.719  1.00  0.62           H  
ATOM   1351 1HD2 ASN A  89     -26.349  -0.221 -12.480  1.00  0.62           H  
ATOM   1352 2HD2 ASN A  89     -26.715  -0.248 -14.170  1.00  0.62           H  
ATOM   1353  N   PRO A  90     -30.482   3.004 -12.276  1.00  0.58           N  
ATOM   1354  CA  PRO A  90     -30.901   3.971 -11.278  1.00  0.58           C  
ATOM   1355  C   PRO A  90     -29.805   4.905 -10.792  1.00  0.58           C  
ATOM   1356  O   PRO A  90     -30.088   6.050 -10.442  1.00  0.58           O  
ATOM   1357  CB  PRO A  90     -31.360   3.061 -10.132  1.00  0.58           C  
ATOM   1358  CG  PRO A  90     -31.860   1.820 -10.813  1.00  0.58           C  
ATOM   1359  CD  PRO A  90     -30.943   1.620 -11.990  1.00  0.58           C  
ATOM   1360  HA  PRO A  90     -31.749   4.547 -11.681  1.00  0.58           H  
ATOM   1361 1HB  PRO A  90     -30.514   2.861  -9.450  1.00  0.58           H  
ATOM   1362 2HB  PRO A  90     -32.134   3.566  -9.539  1.00  0.58           H  
ATOM   1363 1HG  PRO A  90     -31.829   0.971 -10.109  1.00  0.58           H  
ATOM   1364 2HG  PRO A  90     -32.911   1.947 -11.113  1.00  0.58           H  
ATOM   1365 1HD  PRO A  90     -30.101   0.959 -11.734  1.00  0.58           H  
ATOM   1366 2HD  PRO A  90     -31.572   1.233 -12.806  1.00  0.58           H  
ATOM   1367  N   GLU A  91     -28.552   4.454 -10.757  1.00  0.55           N  
ATOM   1368  CA  GLU A  91     -27.499   5.331 -10.256  1.00  0.55           C  
ATOM   1369  C   GLU A  91     -27.137   6.391 -11.281  1.00  0.55           C  
ATOM   1370  O   GLU A  91     -26.809   7.531 -10.941  1.00  0.55           O  
ATOM   1371  CB  GLU A  91     -26.288   4.497  -9.858  1.00  0.55           C  
ATOM   1372  CG  GLU A  91     -26.604   3.629  -8.666  1.00  0.55           C  
ATOM   1373  CD  GLU A  91     -25.502   2.768  -8.195  1.00  0.55           C  
ATOM   1374  OE1 GLU A  91     -24.461   2.809  -8.778  1.00  0.55           O  
ATOM   1375  OE2 GLU A  91     -25.703   2.031  -7.241  1.00  0.55           O  
ATOM   1376  H   GLU A  91     -28.311   3.523 -11.101  1.00  0.55           H  
ATOM   1377  HA  GLU A  91     -27.866   5.839  -9.365  1.00  0.55           H  
ATOM   1378 1HB  GLU A  91     -25.984   3.859 -10.690  1.00  0.55           H  
ATOM   1379 2HB  GLU A  91     -25.449   5.147  -9.606  1.00  0.55           H  
ATOM   1380 1HG  GLU A  91     -26.870   4.303  -7.864  1.00  0.55           H  
ATOM   1381 2HG  GLU A  91     -27.475   3.018  -8.898  1.00  0.55           H  
ATOM   1382  N   VAL A  92     -27.226   6.019 -12.546  1.00  0.54           N  
ATOM   1383  CA  VAL A  92     -26.868   6.900 -13.630  1.00  0.54           C  
ATOM   1384  C   VAL A  92     -28.027   7.824 -13.870  1.00  0.54           C  
ATOM   1385  O   VAL A  92     -27.857   9.036 -13.988  1.00  0.54           O  
ATOM   1386  CB  VAL A  92     -26.549   6.102 -14.895  1.00  0.54           C  
ATOM   1387  CG1 VAL A  92     -26.284   7.054 -16.037  1.00  0.54           C  
ATOM   1388  CG2 VAL A  92     -25.363   5.187 -14.594  1.00  0.54           C  
ATOM   1389  H   VAL A  92     -27.584   5.096 -12.767  1.00  0.54           H  
ATOM   1390  HA  VAL A  92     -25.993   7.483 -13.349  1.00  0.54           H  
ATOM   1391  HB  VAL A  92     -27.414   5.491 -15.179  1.00  0.54           H  
ATOM   1392 1HG1 VAL A  92     -26.058   6.493 -16.940  1.00  0.54           H  
ATOM   1393 2HG1 VAL A  92     -27.167   7.673 -16.202  1.00  0.54           H  
ATOM   1394 3HG1 VAL A  92     -25.451   7.676 -15.777  1.00  0.54           H  
ATOM   1395 1HG2 VAL A  92     -25.117   4.600 -15.479  1.00  0.54           H  
ATOM   1396 2HG2 VAL A  92     -24.519   5.791 -14.302  1.00  0.54           H  
ATOM   1397 3HG2 VAL A  92     -25.624   4.514 -13.773  1.00  0.54           H  
ATOM   1398  N   ALA A  93     -29.226   7.245 -13.910  1.00  0.54           N  
ATOM   1399  CA  ALA A  93     -30.414   8.040 -14.142  1.00  0.54           C  
ATOM   1400  C   ALA A  93     -30.553   9.095 -13.050  1.00  0.54           C  
ATOM   1401  O   ALA A  93     -30.811  10.263 -13.343  1.00  0.54           O  
ATOM   1402  CB  ALA A  93     -31.638   7.141 -14.179  1.00  0.54           C  
ATOM   1403  H   ALA A  93     -29.296   6.236 -13.786  1.00  0.54           H  
ATOM   1404  HA  ALA A  93     -30.308   8.547 -15.099  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93     -32.526   7.738 -14.367  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93     -31.516   6.399 -14.975  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93     -31.738   6.629 -13.223  1.00  0.54           H  
ATOM   1408  N   THR A  94     -30.290   8.707 -11.796  1.00  0.55           N  
ATOM   1409  CA  THR A  94     -30.356   9.636 -10.683  1.00  0.55           C  
ATOM   1410  C   THR A  94     -29.312  10.712 -10.803  1.00  0.55           C  
ATOM   1411  O   THR A  94     -29.604  11.888 -10.584  1.00  0.55           O  
ATOM   1412  CB  THR A  94     -30.200   8.902  -9.363  1.00  0.55           C  
ATOM   1413  OG1 THR A  94     -31.284   7.999  -9.236  1.00  0.55           O  
ATOM   1414  CG2 THR A  94     -30.153   9.860  -8.191  1.00  0.55           C  
ATOM   1415  H   THR A  94     -30.077   7.734 -11.578  1.00  0.55           H  
ATOM   1416  HA  THR A  94     -31.337  10.113 -10.694  1.00  0.55           H  
ATOM   1417  HB  THR A  94     -29.270   8.328  -9.378  1.00  0.55           H  
ATOM   1418  HG1 THR A  94     -31.109   7.231  -9.814  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94     -30.036   9.295  -7.266  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94     -29.304  10.522  -8.322  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94     -31.073  10.441  -8.153  1.00  0.55           H  
ATOM   1422  N   ALA A  95     -28.089  10.329 -11.157  1.00  0.56           N  
ATOM   1423  CA  ALA A  95     -27.050  11.316 -11.316  1.00  0.56           C  
ATOM   1424  C   ALA A  95     -27.447  12.342 -12.355  1.00  0.56           C  
ATOM   1425  O   ALA A  95     -27.242  13.542 -12.171  1.00  0.56           O  
ATOM   1426  CB  ALA A  95     -25.789  10.636 -11.747  1.00  0.56           C  
ATOM   1427  H   ALA A  95     -27.860   9.344 -11.300  1.00  0.56           H  
ATOM   1428  HA  ALA A  95     -26.902  11.822 -10.366  1.00  0.56           H  
ATOM   1429 1HB  ALA A  95     -24.987  11.357 -11.872  1.00  0.56           H  
ATOM   1430 2HB  ALA A  95     -25.528   9.916 -10.985  1.00  0.56           H  
ATOM   1431 3HB  ALA A  95     -25.959  10.127 -12.688  1.00  0.56           H  
ATOM   1432  N   LEU A  96     -28.073  11.892 -13.436  1.00  0.57           N  
ATOM   1433  CA  LEU A  96     -28.466  12.834 -14.459  1.00  0.57           C  
ATOM   1434  C   LEU A  96     -29.556  13.776 -13.926  1.00  0.57           C  
ATOM   1435  O   LEU A  96     -29.464  14.997 -14.089  1.00  0.57           O  
ATOM   1436  CB  LEU A  96     -28.922  12.045 -15.690  1.00  0.57           C  
ATOM   1437  CG  LEU A  96     -27.769  11.257 -16.387  1.00  0.57           C  
ATOM   1438  CD1 LEU A  96     -28.336  10.343 -17.455  1.00  0.57           C  
ATOM   1439  CD2 LEU A  96     -26.771  12.230 -16.967  1.00  0.57           C  
ATOM   1440  H   LEU A  96     -28.229  10.891 -13.564  1.00  0.57           H  
ATOM   1441  HA  LEU A  96     -27.595  13.428 -14.730  1.00  0.57           H  
ATOM   1442 1HB  LEU A  96     -29.681  11.329 -15.384  1.00  0.57           H  
ATOM   1443 2HB  LEU A  96     -29.358  12.731 -16.412  1.00  0.57           H  
ATOM   1444  HG  LEU A  96     -27.268  10.645 -15.658  1.00  0.57           H  
ATOM   1445 1HD1 LEU A  96     -27.526   9.783 -17.922  1.00  0.57           H  
ATOM   1446 2HD1 LEU A  96     -29.038   9.646 -16.995  1.00  0.57           H  
ATOM   1447 3HD1 LEU A  96     -28.851  10.936 -18.207  1.00  0.57           H  
ATOM   1448 1HD2 LEU A  96     -25.957  11.679 -17.436  1.00  0.57           H  
ATOM   1449 2HD2 LEU A  96     -27.263  12.858 -17.710  1.00  0.57           H  
ATOM   1450 3HD2 LEU A  96     -26.372  12.855 -16.166  1.00  0.57           H  
ATOM   1451  N   GLU A  97     -30.533  13.237 -13.187  1.00  0.59           N  
ATOM   1452  CA  GLU A  97     -31.610  14.066 -12.629  1.00  0.59           C  
ATOM   1453  C   GLU A  97     -31.092  15.098 -11.624  1.00  0.59           C  
ATOM   1454  O   GLU A  97     -31.550  16.248 -11.591  1.00  0.59           O  
ATOM   1455  CB  GLU A  97     -32.694  13.205 -11.958  1.00  0.59           C  
ATOM   1456  CG  GLU A  97     -33.561  12.384 -12.924  1.00  0.59           C  
ATOM   1457  CD  GLU A  97     -34.653  11.578 -12.229  1.00  0.59           C  
ATOM   1458  OE1 GLU A  97     -34.710  11.588 -11.019  1.00  0.59           O  
ATOM   1459  OE2 GLU A  97     -35.431  10.958 -12.919  1.00  0.59           O  
ATOM   1460  H   GLU A  97     -30.557  12.224 -13.057  1.00  0.59           H  
ATOM   1461  HA  GLU A  97     -32.074  14.606 -13.453  1.00  0.59           H  
ATOM   1462 1HB  GLU A  97     -32.217  12.506 -11.268  1.00  0.59           H  
ATOM   1463 2HB  GLU A  97     -33.353  13.843 -11.372  1.00  0.59           H  
ATOM   1464 1HG  GLU A  97     -34.026  13.063 -13.636  1.00  0.59           H  
ATOM   1465 2HG  GLU A  97     -32.917  11.708 -13.481  1.00  0.59           H  
ATOM   1466  N   ARG A  98     -30.076  14.713 -10.854  1.00  0.60           N  
ATOM   1467  CA  ARG A  98     -29.488  15.573  -9.833  1.00  0.60           C  
ATOM   1468  C   ARG A  98     -28.396  16.472 -10.388  1.00  0.60           C  
ATOM   1469  O   ARG A  98     -27.731  17.183  -9.633  1.00  0.60           O  
ATOM   1470  CB  ARG A  98     -28.886  14.747  -8.712  1.00  0.60           C  
ATOM   1471  CG  ARG A  98     -29.865  13.954  -7.892  1.00  0.60           C  
ATOM   1472  CD  ARG A  98     -29.173  13.148  -6.869  1.00  0.60           C  
ATOM   1473  NE  ARG A  98     -28.526  13.968  -5.852  1.00  0.60           N  
ATOM   1474  CZ  ARG A  98     -29.123  14.412  -4.732  1.00  0.60           C  
ATOM   1475  NH1 ARG A  98     -30.382  14.108  -4.490  1.00  0.60           N  
ATOM   1476  NH2 ARG A  98     -28.443  15.150  -3.873  1.00  0.60           N  
ATOM   1477  H   ARG A  98     -29.741  13.752 -10.937  1.00  0.60           H  
ATOM   1478  HA  ARG A  98     -30.276  16.200  -9.420  1.00  0.60           H  
ATOM   1479 1HB  ARG A  98     -28.187  14.029  -9.151  1.00  0.60           H  
ATOM   1480 2HB  ARG A  98     -28.319  15.390  -8.043  1.00  0.60           H  
ATOM   1481 1HG  ARG A  98     -30.556  14.632  -7.394  1.00  0.60           H  
ATOM   1482 2HG  ARG A  98     -30.424  13.280  -8.546  1.00  0.60           H  
ATOM   1483 1HD  ARG A  98     -29.901  12.508  -6.381  1.00  0.60           H  
ATOM   1484 2HD  ARG A  98     -28.408  12.534  -7.346  1.00  0.60           H  
ATOM   1485  HE  ARG A  98     -27.556  14.224  -5.999  1.00  0.60           H  
ATOM   1486 1HH1 ARG A  98     -30.902  13.544  -5.148  1.00  0.60           H  
ATOM   1487 2HH1 ARG A  98     -30.829  14.442  -3.648  1.00  0.60           H  
ATOM   1488 1HH2 ARG A  98     -27.473  15.382  -4.059  1.00  0.60           H  
ATOM   1489 2HH2 ARG A  98     -28.887  15.484  -3.031  1.00  0.60           H  
ATOM   1490  N   ARG A  99     -28.197  16.434 -11.703  1.00  0.61           N  
ATOM   1491  CA  ARG A  99     -27.187  17.213 -12.389  1.00  0.61           C  
ATOM   1492  C   ARG A  99     -25.764  16.930 -11.900  1.00  0.61           C  
ATOM   1493  O   ARG A  99     -24.932  17.835 -11.800  1.00  0.61           O  
ATOM   1494  CB  ARG A  99     -27.512  18.698 -12.289  1.00  0.61           C  
ATOM   1495  CG  ARG A  99     -28.512  19.194 -13.344  1.00  0.61           C  
ATOM   1496  CD  ARG A  99     -29.910  18.631 -13.151  1.00  0.61           C  
ATOM   1497  NE  ARG A  99     -30.852  19.238 -14.096  1.00  0.61           N  
ATOM   1498  CZ  ARG A  99     -32.157  18.898 -14.274  1.00  0.61           C  
ATOM   1499  NH1 ARG A  99     -32.734  17.936 -13.578  1.00  0.61           N  
ATOM   1500  NH2 ARG A  99     -32.872  19.554 -15.175  1.00  0.61           N  
ATOM   1501  H   ARG A  99     -28.779  15.837 -12.290  1.00  0.61           H  
ATOM   1502  HA  ARG A  99     -27.233  16.940 -13.444  1.00  0.61           H  
ATOM   1503 1HB  ARG A  99     -27.919  18.947 -11.317  1.00  0.61           H  
ATOM   1504 2HB  ARG A  99     -26.594  19.273 -12.412  1.00  0.61           H  
ATOM   1505 1HG  ARG A  99     -28.575  20.281 -13.299  1.00  0.61           H  
ATOM   1506 2HG  ARG A  99     -28.166  18.892 -14.333  1.00  0.61           H  
ATOM   1507 1HD  ARG A  99     -29.896  17.552 -13.326  1.00  0.61           H  
ATOM   1508 2HD  ARG A  99     -30.259  18.827 -12.137  1.00  0.61           H  
ATOM   1509  HE  ARG A  99     -30.493  19.983 -14.672  1.00  0.61           H  
ATOM   1510 1HH1 ARG A  99     -32.213  17.396 -12.870  1.00  0.61           H  
ATOM   1511 2HH1 ARG A  99     -33.701  17.715 -13.739  1.00  0.61           H  
ATOM   1512 1HH2 ARG A  99     -32.446  20.293 -15.718  1.00  0.61           H  
ATOM   1513 2HH2 ARG A  99     -33.840  19.314 -15.321  1.00  0.61           H  
ATOM   1514  N   ILE A 100     -25.485  15.653 -11.646  1.00  0.62           N  
ATOM   1515  CA  ILE A 100     -24.165  15.176 -11.285  1.00  0.62           C  
ATOM   1516  C   ILE A 100     -23.594  14.625 -12.586  1.00  0.62           C  
ATOM   1517  O   ILE A 100     -24.175  13.698 -13.144  1.00  0.62           O  
ATOM   1518  CB  ILE A 100     -24.222  14.040 -10.248  1.00  0.62           C  
ATOM   1519  CG1 ILE A 100     -24.881  14.506  -8.959  1.00  0.62           C  
ATOM   1520  CG2 ILE A 100     -22.846  13.493  -9.991  1.00  0.62           C  
ATOM   1521  CD1 ILE A 100     -25.171  13.366  -7.986  1.00  0.62           C  
ATOM   1522  H   ILE A 100     -26.229  14.968 -11.737  1.00  0.62           H  
ATOM   1523  HA  ILE A 100     -23.577  15.987 -10.877  1.00  0.62           H  
ATOM   1524  HB  ILE A 100     -24.839  13.258 -10.636  1.00  0.62           H  
ATOM   1525 1HG1 ILE A 100     -24.222  15.221  -8.464  1.00  0.62           H  
ATOM   1526 2HG1 ILE A 100     -25.817  15.007  -9.201  1.00  0.62           H  
ATOM   1527 1HG2 ILE A 100     -22.901  12.679  -9.277  1.00  0.62           H  
ATOM   1528 2HG2 ILE A 100     -22.409  13.134 -10.924  1.00  0.62           H  
ATOM   1529 3HG2 ILE A 100     -22.242  14.285  -9.586  1.00  0.62           H  
ATOM   1530 1HD1 ILE A 100     -25.631  13.761  -7.085  1.00  0.62           H  
ATOM   1531 2HD1 ILE A 100     -25.837  12.642  -8.440  1.00  0.62           H  
ATOM   1532 3HD1 ILE A 100     -24.234  12.872  -7.719  1.00  0.62           H  
ATOM   1533  N   PRO A 101     -22.505  15.170 -13.130  1.00  0.63           N  
ATOM   1534  CA  PRO A 101     -21.940  14.735 -14.382  1.00  0.63           C  
ATOM   1535  C   PRO A 101     -21.676  13.253 -14.394  1.00  0.63           C  
ATOM   1536  O   PRO A 101     -21.192  12.693 -13.402  1.00  0.63           O  
ATOM   1537  CB  PRO A 101     -20.635  15.533 -14.452  1.00  0.63           C  
ATOM   1538  CG  PRO A 101     -20.925  16.785 -13.658  1.00  0.63           C  
ATOM   1539  CD  PRO A 101     -21.832  16.334 -12.531  1.00  0.63           C  
ATOM   1540  HA  PRO A 101     -22.623  15.016 -15.204  1.00  0.63           H  
ATOM   1541 1HB  PRO A 101     -19.817  14.944 -14.019  1.00  0.63           H  
ATOM   1542 2HB  PRO A 101     -20.368  15.730 -15.500  1.00  0.63           H  
ATOM   1543 1HG  PRO A 101     -19.986  17.226 -13.290  1.00  0.63           H  
ATOM   1544 2HG  PRO A 101     -21.399  17.539 -14.302  1.00  0.63           H  
ATOM   1545 1HD  PRO A 101     -21.268  16.055 -11.653  1.00  0.63           H  
ATOM   1546 2HD  PRO A 101     -22.539  17.152 -12.339  1.00  0.63           H  
ATOM   1547  N   VAL A 102     -21.981  12.643 -15.524  1.00  0.65           N  
ATOM   1548  CA  VAL A 102     -21.750  11.234 -15.741  1.00  0.65           C  
ATOM   1549  C   VAL A 102     -20.792  11.129 -16.900  1.00  0.65           C  
ATOM   1550  O   VAL A 102     -21.053  11.681 -17.971  1.00  0.65           O  
ATOM   1551  CB  VAL A 102     -23.046  10.472 -16.090  1.00  0.65           C  
ATOM   1552  CG1 VAL A 102     -22.698   9.040 -16.325  1.00  0.65           C  
ATOM   1553  CG2 VAL A 102     -24.082  10.591 -14.946  1.00  0.65           C  
ATOM   1554  H   VAL A 102     -22.385  13.184 -16.276  1.00  0.65           H  
ATOM   1555  HA  VAL A 102     -21.296  10.793 -14.854  1.00  0.65           H  
ATOM   1556  HB  VAL A 102     -23.465  10.874 -17.010  1.00  0.65           H  
ATOM   1557 1HG1 VAL A 102     -23.576   8.487 -16.591  1.00  0.65           H  
ATOM   1558 2HG1 VAL A 102     -21.970   8.957 -17.133  1.00  0.65           H  
ATOM   1559 3HG1 VAL A 102     -22.270   8.646 -15.411  1.00  0.65           H  
ATOM   1560 1HG2 VAL A 102     -24.983  10.041 -15.206  1.00  0.65           H  
ATOM   1561 2HG2 VAL A 102     -23.670  10.183 -14.039  1.00  0.65           H  
ATOM   1562 3HG2 VAL A 102     -24.339  11.640 -14.783  1.00  0.65           H  
ATOM   1563  N   VAL A 103     -19.688  10.440 -16.693  1.00  0.66           N  
ATOM   1564  CA  VAL A 103     -18.701  10.319 -17.738  1.00  0.66           C  
ATOM   1565  C   VAL A 103     -18.427   8.841 -17.972  1.00  0.66           C  
ATOM   1566  O   VAL A 103     -18.603   8.042 -17.054  1.00  0.66           O  
ATOM   1567  CB  VAL A 103     -17.394  11.010 -17.286  1.00  0.66           C  
ATOM   1568  CG1 VAL A 103     -17.658  12.480 -16.995  1.00  0.66           C  
ATOM   1569  CG2 VAL A 103     -16.787  10.283 -16.106  1.00  0.66           C  
ATOM   1570  H   VAL A 103     -19.534  10.015 -15.784  1.00  0.66           H  
ATOM   1571  HA  VAL A 103     -19.081  10.798 -18.636  1.00  0.66           H  
ATOM   1572  HB  VAL A 103     -16.697  10.985 -18.097  1.00  0.66           H  
ATOM   1573 1HG1 VAL A 103     -16.722  12.966 -16.722  1.00  0.66           H  
ATOM   1574 2HG1 VAL A 103     -18.063  12.954 -17.893  1.00  0.66           H  
ATOM   1575 3HG1 VAL A 103     -18.367  12.577 -16.175  1.00  0.66           H  
ATOM   1576 1HG2 VAL A 103     -15.856  10.768 -15.825  1.00  0.66           H  
ATOM   1577 2HG2 VAL A 103     -17.472  10.311 -15.272  1.00  0.66           H  
ATOM   1578 3HG2 VAL A 103     -16.589   9.248 -16.386  1.00  0.66           H  
ATOM   1579  N   PRO A 104     -18.040   8.424 -19.175  1.00  0.68           N  
ATOM   1580  CA  PRO A 104     -17.628   7.081 -19.468  1.00  0.68           C  
ATOM   1581  C   PRO A 104     -16.269   6.859 -18.852  1.00  0.68           C  
ATOM   1582  O   PRO A 104     -15.481   7.807 -18.725  1.00  0.68           O  
ATOM   1583  CB  PRO A 104     -17.617   7.040 -20.998  1.00  0.68           C  
ATOM   1584  CG  PRO A 104     -17.345   8.473 -21.409  1.00  0.68           C  
ATOM   1585  CD  PRO A 104     -18.057   9.324 -20.344  1.00  0.68           C  
ATOM   1586  HA  PRO A 104     -18.369   6.379 -19.057  1.00  0.68           H  
ATOM   1587 1HB  PRO A 104     -16.846   6.340 -21.344  1.00  0.68           H  
ATOM   1588 2HB  PRO A 104     -18.581   6.662 -21.370  1.00  0.68           H  
ATOM   1589 1HG  PRO A 104     -16.267   8.653 -21.450  1.00  0.68           H  
ATOM   1590 2HG  PRO A 104     -17.727   8.659 -22.423  1.00  0.68           H  
ATOM   1591 1HD  PRO A 104     -17.482  10.232 -20.167  1.00  0.68           H  
ATOM   1592 2HD  PRO A 104     -19.093   9.544 -20.646  1.00  0.68           H  
ATOM   1593  N   ARG A 105     -15.931   5.611 -18.598  1.00  0.70           N  
ATOM   1594  CA  ARG A 105     -14.594   5.299 -18.102  1.00  0.70           C  
ATOM   1595  C   ARG A 105     -13.498   5.920 -18.969  1.00  0.70           C  
ATOM   1596  O   ARG A 105     -12.497   6.414 -18.447  1.00  0.70           O  
ATOM   1597  CB  ARG A 105     -14.355   3.811 -18.023  1.00  0.70           C  
ATOM   1598  CG  ARG A 105     -13.019   3.481 -17.356  1.00  0.70           C  
ATOM   1599  CD  ARG A 105     -12.733   2.035 -17.259  1.00  0.70           C  
ATOM   1600  NE  ARG A 105     -12.477   1.383 -18.519  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105     -11.274   1.309 -19.125  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105     -10.201   1.851 -18.576  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105     -11.180   0.664 -20.272  1.00  0.70           N  
ATOM   1604  H   ARG A 105     -16.650   4.887 -18.681  1.00  0.70           H  
ATOM   1605  HA  ARG A 105     -14.493   5.707 -17.102  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105     -15.157   3.337 -17.469  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105     -14.345   3.385 -19.026  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105     -12.203   3.964 -17.896  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105     -13.064   3.867 -16.341  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105     -11.852   1.915 -16.637  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105     -13.557   1.536 -16.800  1.00  0.70           H  
ATOM   1612  HE  ARG A 105     -13.256   0.944 -18.987  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105     -10.271   2.339 -17.691  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105      -9.305   1.765 -19.041  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105     -12.002   0.233 -20.691  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105     -10.295   0.573 -20.750  1.00  0.70           H  
ATOM   1617  N   ALA A 106     -13.694   5.900 -20.289  1.00  0.71           N  
ATOM   1618  CA  ALA A 106     -12.726   6.433 -21.246  1.00  0.71           C  
ATOM   1619  C   ALA A 106     -12.419   7.911 -21.003  1.00  0.71           C  
ATOM   1620  O   ALA A 106     -11.304   8.371 -21.266  1.00  0.71           O  
ATOM   1621  CB  ALA A 106     -13.266   6.277 -22.648  1.00  0.71           C  
ATOM   1622  H   ALA A 106     -14.550   5.490 -20.633  1.00  0.71           H  
ATOM   1623  HA  ALA A 106     -11.802   5.867 -21.143  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106     -12.530   6.647 -23.365  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106     -13.471   5.231 -22.841  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106     -14.188   6.851 -22.741  1.00  0.71           H  
ATOM   1627  N   GLU A 107     -13.411   8.669 -20.545  1.00  0.72           N  
ATOM   1628  CA  GLU A 107     -13.222  10.086 -20.310  1.00  0.72           C  
ATOM   1629  C   GLU A 107     -12.471  10.251 -19.007  1.00  0.72           C  
ATOM   1630  O   GLU A 107     -11.580  11.088 -18.903  1.00  0.72           O  
ATOM   1631  CB  GLU A 107     -14.548  10.837 -20.312  1.00  0.72           C  
ATOM   1632  CG  GLU A 107     -14.440  12.346 -20.063  1.00  0.72           C  
ATOM   1633  CD  GLU A 107     -15.760  13.092 -20.241  1.00  0.72           C  
ATOM   1634  OE1 GLU A 107     -16.719  12.484 -20.638  1.00  0.72           O  
ATOM   1635  OE2 GLU A 107     -15.799  14.264 -19.965  1.00  0.72           O  
ATOM   1636  H   GLU A 107     -14.298   8.248 -20.284  1.00  0.72           H  
ATOM   1637  HA  GLU A 107     -12.608  10.493 -21.113  1.00  0.72           H  
ATOM   1638 1HB  GLU A 107     -15.036  10.700 -21.275  1.00  0.72           H  
ATOM   1639 2HB  GLU A 107     -15.182  10.402 -19.560  1.00  0.72           H  
ATOM   1640 1HG  GLU A 107     -14.086  12.501 -19.042  1.00  0.72           H  
ATOM   1641 2HG  GLU A 107     -13.695  12.761 -20.741  1.00  0.72           H  
ATOM   1642  N   MET A 108     -12.810   9.444 -18.001  1.00  0.73           N  
ATOM   1643  CA  MET A 108     -12.083   9.582 -16.744  1.00  0.73           C  
ATOM   1644  C   MET A 108     -10.605   9.238 -16.972  1.00  0.73           C  
ATOM   1645  O   MET A 108      -9.714   9.910 -16.442  1.00  0.73           O  
ATOM   1646  CB  MET A 108     -12.711   8.736 -15.648  1.00  0.73           C  
ATOM   1647  CG  MET A 108     -12.053   8.925 -14.247  1.00  0.73           C  
ATOM   1648  SD  MET A 108     -12.144  10.623 -13.567  1.00  0.73           S  
ATOM   1649  CE  MET A 108     -13.809  10.814 -12.932  1.00  0.73           C  
ATOM   1650  H   MET A 108     -13.562   8.760 -18.123  1.00  0.73           H  
ATOM   1651  HA  MET A 108     -12.133  10.624 -16.430  1.00  0.73           H  
ATOM   1652 1HB  MET A 108     -13.771   8.969 -15.568  1.00  0.73           H  
ATOM   1653 2HB  MET A 108     -12.631   7.678 -15.920  1.00  0.73           H  
ATOM   1654 1HG  MET A 108     -12.532   8.253 -13.539  1.00  0.73           H  
ATOM   1655 2HG  MET A 108     -11.000   8.649 -14.317  1.00  0.73           H  
ATOM   1656 1HE  MET A 108     -13.921  11.813 -12.511  1.00  0.73           H  
ATOM   1657 2HE  MET A 108     -14.525  10.681 -13.736  1.00  0.73           H  
ATOM   1658 3HE  MET A 108     -13.987  10.078 -12.158  1.00  0.73           H  
ATOM   1659  N   LEU A 109     -10.340   8.237 -17.819  1.00  0.74           N  
ATOM   1660  CA  LEU A 109      -8.968   7.885 -18.153  1.00  0.74           C  
ATOM   1661  C   LEU A 109      -8.307   9.065 -18.849  1.00  0.74           C  
ATOM   1662  O   LEU A 109      -7.184   9.436 -18.506  1.00  0.74           O  
ATOM   1663  CB  LEU A 109      -8.905   6.639 -19.036  1.00  0.74           C  
ATOM   1664  CG  LEU A 109      -7.492   6.178 -19.476  1.00  0.74           C  
ATOM   1665  CD1 LEU A 109      -6.619   5.876 -18.251  1.00  0.74           C  
ATOM   1666  CD2 LEU A 109      -7.649   4.928 -20.347  1.00  0.74           C  
ATOM   1667  H   LEU A 109     -11.112   7.699 -18.216  1.00  0.74           H  
ATOM   1668  HA  LEU A 109      -8.428   7.682 -17.231  1.00  0.74           H  
ATOM   1669 1HB  LEU A 109      -9.393   5.821 -18.520  1.00  0.74           H  
ATOM   1670 2HB  LEU A 109      -9.478   6.844 -19.941  1.00  0.74           H  
ATOM   1671  HG  LEU A 109      -7.014   6.972 -20.048  1.00  0.74           H  
ATOM   1672 1HD1 LEU A 109      -5.635   5.556 -18.572  1.00  0.74           H  
ATOM   1673 2HD1 LEU A 109      -6.525   6.773 -17.641  1.00  0.74           H  
ATOM   1674 3HD1 LEU A 109      -7.069   5.090 -17.667  1.00  0.74           H  
ATOM   1675 1HD2 LEU A 109      -6.685   4.586 -20.692  1.00  0.74           H  
ATOM   1676 2HD2 LEU A 109      -8.125   4.139 -19.766  1.00  0.74           H  
ATOM   1677 3HD2 LEU A 109      -8.267   5.160 -21.209  1.00  0.74           H  
ATOM   1678  N   ALA A 110      -9.012   9.687 -19.801  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      -8.465  10.838 -20.503  1.00  0.76           C  
ATOM   1680  C   ALA A 110      -8.099  11.950 -19.534  1.00  0.76           C  
ATOM   1681  O   ALA A 110      -7.061  12.599 -19.700  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      -9.474  11.377 -21.487  1.00  0.76           C  
ATOM   1683  H   ALA A 110      -9.930   9.338 -20.075  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      -7.569  10.519 -21.031  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      -9.049  12.221 -22.024  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110      -9.752  10.601 -22.182  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110     -10.359  11.703 -20.960  1.00  0.76           H  
ATOM   1688  N   GLU A 111      -8.919  12.150 -18.499  1.00  0.78           N  
ATOM   1689  CA  GLU A 111      -8.615  13.183 -17.527  1.00  0.78           C  
ATOM   1690  C   GLU A 111      -7.383  12.803 -16.703  1.00  0.78           C  
ATOM   1691  O   GLU A 111      -6.588  13.674 -16.354  1.00  0.78           O  
ATOM   1692  CB  GLU A 111      -9.822  13.510 -16.647  1.00  0.78           C  
ATOM   1693  CG  GLU A 111     -10.962  14.203 -17.409  1.00  0.78           C  
ATOM   1694  CD  GLU A 111     -10.493  15.450 -18.134  1.00  0.78           C  
ATOM   1695  OE1 GLU A 111      -9.793  16.238 -17.553  1.00  0.78           O  
ATOM   1696  OE2 GLU A 111     -10.839  15.617 -19.286  1.00  0.78           O  
ATOM   1697  H   GLU A 111      -9.777  11.601 -18.421  1.00  0.78           H  
ATOM   1698  HA  GLU A 111      -8.372  14.093 -18.071  1.00  0.78           H  
ATOM   1699 1HB  GLU A 111     -10.220  12.588 -16.215  1.00  0.78           H  
ATOM   1700 2HB  GLU A 111      -9.517  14.155 -15.824  1.00  0.78           H  
ATOM   1701 1HG  GLU A 111     -11.376  13.508 -18.136  1.00  0.78           H  
ATOM   1702 2HG  GLU A 111     -11.751  14.463 -16.705  1.00  0.78           H  
ATOM   1703  N   LEU A 112      -7.182  11.505 -16.426  1.00  0.81           N  
ATOM   1704  CA  LEU A 112      -5.961  11.091 -15.731  1.00  0.81           C  
ATOM   1705  C   LEU A 112      -4.749  11.378 -16.637  1.00  0.81           C  
ATOM   1706  O   LEU A 112      -3.660  11.728 -16.176  1.00  0.81           O  
ATOM   1707  CB  LEU A 112      -5.953   9.588 -15.381  1.00  0.81           C  
ATOM   1708  CG  LEU A 112      -6.941   9.059 -14.306  1.00  0.81           C  
ATOM   1709  CD1 LEU A 112      -6.815   7.517 -14.243  1.00  0.81           C  
ATOM   1710  CD2 LEU A 112      -6.622   9.682 -12.951  1.00  0.81           C  
ATOM   1711  H   LEU A 112      -7.891  10.817 -16.690  1.00  0.81           H  
ATOM   1712  HA  LEU A 112      -5.863  11.673 -14.817  1.00  0.81           H  
ATOM   1713 1HB  LEU A 112      -6.145   9.031 -16.291  1.00  0.81           H  
ATOM   1714 2HB  LEU A 112      -4.950   9.330 -15.047  1.00  0.81           H  
ATOM   1715  HG  LEU A 112      -7.967   9.308 -14.592  1.00  0.81           H  
ATOM   1716 1HD1 LEU A 112      -7.500   7.124 -13.497  1.00  0.81           H  
ATOM   1717 2HD1 LEU A 112      -7.051   7.094 -15.213  1.00  0.81           H  
ATOM   1718 3HD1 LEU A 112      -5.798   7.244 -13.971  1.00  0.81           H  
ATOM   1719 1HD2 LEU A 112      -7.315   9.293 -12.206  1.00  0.81           H  
ATOM   1720 2HD2 LEU A 112      -5.604   9.430 -12.663  1.00  0.81           H  
ATOM   1721 3HD2 LEU A 112      -6.723  10.765 -13.013  1.00  0.81           H  
ATOM   1722  N   MET A 113      -4.941  11.214 -17.945  1.00  0.83           N  
ATOM   1723  CA  MET A 113      -3.888  11.462 -18.923  1.00  0.83           C  
ATOM   1724  C   MET A 113      -3.556  12.955 -19.026  1.00  0.83           C  
ATOM   1725  O   MET A 113      -2.392  13.316 -19.208  1.00  0.83           O  
ATOM   1726  CB  MET A 113      -4.300  10.856 -20.268  1.00  0.83           C  
ATOM   1727  CG  MET A 113      -3.237  10.766 -21.323  1.00  0.83           C  
ATOM   1728  SD  MET A 113      -3.801   9.807 -22.764  1.00  0.83           S  
ATOM   1729  CE  MET A 113      -3.723   8.111 -22.156  1.00  0.83           C  
ATOM   1730  H   MET A 113      -5.850  10.881 -18.265  1.00  0.83           H  
ATOM   1731  HA  MET A 113      -2.980  10.968 -18.585  1.00  0.83           H  
ATOM   1732 1HB  MET A 113      -4.728   9.867 -20.109  1.00  0.83           H  
ATOM   1733 2HB  MET A 113      -5.089  11.469 -20.692  1.00  0.83           H  
ATOM   1734 1HG  MET A 113      -2.964  11.768 -21.656  1.00  0.83           H  
ATOM   1735 2HG  MET A 113      -2.359  10.287 -20.903  1.00  0.83           H  
ATOM   1736 1HE  MET A 113      -4.041   7.431 -22.937  1.00  0.83           H  
ATOM   1737 2HE  MET A 113      -2.695   7.872 -21.867  1.00  0.83           H  
ATOM   1738 3HE  MET A 113      -4.380   7.999 -21.288  1.00  0.83           H  
ATOM   1739  N   ARG A 114      -4.565  13.816 -18.903  1.00  0.85           N  
ATOM   1740  CA  ARG A 114      -4.370  15.258 -19.021  1.00  0.85           C  
ATOM   1741  C   ARG A 114      -3.289  15.735 -18.046  1.00  0.85           C  
ATOM   1742  O   ARG A 114      -3.294  15.376 -16.869  1.00  0.85           O  
ATOM   1743  CB  ARG A 114      -5.656  16.026 -18.735  1.00  0.85           C  
ATOM   1744  CG  ARG A 114      -5.618  17.514 -19.127  1.00  0.85           C  
ATOM   1745  CD  ARG A 114      -6.863  18.265 -18.739  1.00  0.85           C  
ATOM   1746  NE  ARG A 114      -8.053  17.794 -19.403  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114      -8.462  18.156 -20.636  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114      -7.746  18.998 -21.367  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114      -9.591  17.658 -21.105  1.00  0.85           N  
ATOM   1750  H   ARG A 114      -5.509  13.449 -18.777  1.00  0.85           H  
ATOM   1751  HA  ARG A 114      -4.048  15.480 -20.037  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114      -6.488  15.555 -19.262  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114      -5.879  15.969 -17.668  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114      -4.774  17.996 -18.667  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114      -5.514  17.587 -20.208  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114      -7.022  18.144 -17.671  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114      -6.739  19.322 -18.969  1.00  0.85           H  
ATOM   1758  HE  ARG A 114      -8.665  17.156 -18.865  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114      -6.884  19.377 -21.001  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114      -8.062  19.260 -22.290  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114     -10.131  16.996 -20.518  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114      -9.920  17.909 -22.020  1.00  0.85           H  
ATOM   1763  N   TYR A 115      -2.364  16.549 -18.564  1.00  0.84           N  
ATOM   1764  CA  TYR A 115      -1.220  17.138 -17.846  1.00  0.84           C  
ATOM   1765  C   TYR A 115      -0.106  16.141 -17.504  1.00  0.84           C  
ATOM   1766  O   TYR A 115       0.857  16.484 -16.806  1.00  0.84           O  
ATOM   1767  CB  TYR A 115      -1.646  17.814 -16.540  1.00  0.84           C  
ATOM   1768  CG  TYR A 115      -2.779  18.814 -16.630  1.00  0.84           C  
ATOM   1769  CD1 TYR A 115      -3.979  18.544 -15.986  1.00  0.84           C  
ATOM   1770  CD2 TYR A 115      -2.626  19.990 -17.338  1.00  0.84           C  
ATOM   1771  CE1 TYR A 115      -5.012  19.447 -16.038  1.00  0.84           C  
ATOM   1772  CE2 TYR A 115      -3.668  20.896 -17.398  1.00  0.84           C  
ATOM   1773  CZ  TYR A 115      -4.855  20.629 -16.748  1.00  0.84           C  
ATOM   1774  OH  TYR A 115      -5.891  21.534 -16.807  1.00  0.84           O  
ATOM   1775  H   TYR A 115      -2.449  16.771 -19.544  1.00  0.84           H  
ATOM   1776  HA  TYR A 115      -0.780  17.896 -18.493  1.00  0.84           H  
ATOM   1777 1HB  TYR A 115      -1.917  17.071 -15.829  1.00  0.84           H  
ATOM   1778 2HB  TYR A 115      -0.785  18.334 -16.125  1.00  0.84           H  
ATOM   1779  HD1 TYR A 115      -4.100  17.612 -15.436  1.00  0.84           H  
ATOM   1780  HD2 TYR A 115      -1.685  20.205 -17.846  1.00  0.84           H  
ATOM   1781  HE1 TYR A 115      -5.950  19.231 -15.527  1.00  0.84           H  
ATOM   1782  HE2 TYR A 115      -3.549  21.826 -17.956  1.00  0.84           H  
ATOM   1783  HH  TYR A 115      -6.609  21.236 -16.243  1.00  0.84           H  
ATOM   1784  N   ARG A 116      -0.188  14.934 -18.044  1.00  0.81           N  
ATOM   1785  CA  ARG A 116       0.867  13.946 -17.871  1.00  0.81           C  
ATOM   1786  C   ARG A 116       1.307  13.484 -19.256  1.00  0.81           C  
ATOM   1787  O   ARG A 116       0.550  13.579 -20.223  1.00  0.81           O  
ATOM   1788  CB  ARG A 116       0.386  12.732 -17.059  1.00  0.81           C  
ATOM   1789  CG  ARG A 116      -0.021  12.987 -15.579  1.00  0.81           C  
ATOM   1790  CD  ARG A 116      -0.408  11.686 -14.867  1.00  0.81           C  
ATOM   1791  NE  ARG A 116      -0.719  11.878 -13.422  1.00  0.81           N  
ATOM   1792  CZ  ARG A 116      -1.944  12.145 -12.901  1.00  0.81           C  
ATOM   1793  NH1 ARG A 116      -3.003  12.242 -13.646  1.00  0.81           N  
ATOM   1794  NH2 ARG A 116      -2.064  12.315 -11.617  1.00  0.81           N  
ATOM   1795  H   ARG A 116      -1.016  14.657 -18.574  1.00  0.81           H  
ATOM   1796  HA  ARG A 116       1.719  14.397 -17.366  1.00  0.81           H  
ATOM   1797 1HB  ARG A 116      -0.494  12.311 -17.555  1.00  0.81           H  
ATOM   1798 2HB  ARG A 116       1.154  11.957 -17.071  1.00  0.81           H  
ATOM   1799 1HG  ARG A 116       0.812  13.446 -15.046  1.00  0.81           H  
ATOM   1800 2HG  ARG A 116      -0.887  13.658 -15.556  1.00  0.81           H  
ATOM   1801 1HD  ARG A 116      -1.288  11.264 -15.350  1.00  0.81           H  
ATOM   1802 2HD  ARG A 116       0.417  10.974 -14.946  1.00  0.81           H  
ATOM   1803  HE  ARG A 116       0.052  11.830 -12.740  1.00  0.81           H  
ATOM   1804 1HH1 ARG A 116      -2.948  12.111 -14.654  1.00  0.81           H  
ATOM   1805 2HH1 ARG A 116      -3.892  12.454 -13.232  1.00  0.81           H  
ATOM   1806 1HH2 ARG A 116      -1.216  12.245 -11.042  1.00  0.81           H  
ATOM   1807 2HH2 ARG A 116      -2.973  12.540 -11.234  1.00  0.81           H  
ATOM   1808  N   HIS A 117       2.539  13.028 -19.389  1.00  0.76           N  
ATOM   1809  CA  HIS A 117       2.909  12.428 -20.655  1.00  0.76           C  
ATOM   1810  C   HIS A 117       2.073  11.175 -20.753  1.00  0.76           C  
ATOM   1811  O   HIS A 117       1.990  10.439 -19.769  1.00  0.76           O  
ATOM   1812  CB  HIS A 117       4.402  12.090 -20.707  1.00  0.76           C  
ATOM   1813  CG  HIS A 117       4.845  11.486 -22.007  1.00  0.76           C  
ATOM   1814  ND1 HIS A 117       4.535  10.191 -22.355  1.00  0.76           N  
ATOM   1815  CD2 HIS A 117       5.590  11.975 -23.019  1.00  0.76           C  
ATOM   1816  CE1 HIS A 117       5.047   9.926 -23.543  1.00  0.76           C  
ATOM   1817  NE2 HIS A 117       5.693  10.990 -23.961  1.00  0.76           N  
ATOM   1818  H   HIS A 117       3.160  12.982 -18.588  1.00  0.76           H  
ATOM   1819  HA  HIS A 117       2.659  13.085 -21.486  1.00  0.76           H  
ATOM   1820 1HB  HIS A 117       4.982  12.995 -20.539  1.00  0.76           H  
ATOM   1821 2HB  HIS A 117       4.645  11.399 -19.905  1.00  0.76           H  
ATOM   1822  HD2 HIS A 117       6.029  12.970 -23.081  1.00  0.76           H  
ATOM   1823  HE1 HIS A 117       4.970   8.990 -24.081  1.00  0.76           H  
ATOM   1824  HE2 HIS A 117       6.204  11.076 -24.839  1.00  0.76           H  
ATOM   1825  N   GLY A 118       1.465  10.901 -21.896  1.00  0.72           N  
ATOM   1826  CA  GLY A 118       0.679   9.683 -21.945  1.00  0.72           C  
ATOM   1827  C   GLY A 118       1.046   8.787 -23.098  1.00  0.72           C  
ATOM   1828  O   GLY A 118       1.332   9.264 -24.205  1.00  0.72           O  
ATOM   1829  H   GLY A 118       1.548  11.523 -22.682  1.00  0.72           H  
ATOM   1830 1HA  GLY A 118       0.782   9.136 -21.015  1.00  0.72           H  
ATOM   1831 2HA  GLY A 118      -0.371   9.949 -22.027  1.00  0.72           H  
ATOM   1832  N   ILE A 119       0.958   7.487 -22.834  1.00  0.69           N  
ATOM   1833  CA  ILE A 119       1.189   6.456 -23.822  1.00  0.69           C  
ATOM   1834  C   ILE A 119      -0.054   5.573 -23.878  1.00  0.69           C  
ATOM   1835  O   ILE A 119      -0.451   5.008 -22.855  1.00  0.69           O  
ATOM   1836  CB  ILE A 119       2.417   5.585 -23.464  1.00  0.69           C  
ATOM   1837  CG1 ILE A 119       3.678   6.450 -23.332  1.00  0.69           C  
ATOM   1838  CG2 ILE A 119       2.632   4.535 -24.563  1.00  0.69           C  
ATOM   1839  CD1 ILE A 119       4.878   5.743 -22.797  1.00  0.69           C  
ATOM   1840  H   ILE A 119       0.743   7.210 -21.877  1.00  0.69           H  
ATOM   1841  HA  ILE A 119       1.353   6.918 -24.779  1.00  0.69           H  
ATOM   1842  HB  ILE A 119       2.252   5.091 -22.515  1.00  0.69           H  
ATOM   1843 1HG1 ILE A 119       3.935   6.824 -24.284  1.00  0.69           H  
ATOM   1844 2HG1 ILE A 119       3.467   7.289 -22.672  1.00  0.69           H  
ATOM   1845 1HG2 ILE A 119       3.489   3.936 -24.311  1.00  0.69           H  
ATOM   1846 2HG2 ILE A 119       1.748   3.898 -24.647  1.00  0.69           H  
ATOM   1847 3HG2 ILE A 119       2.807   5.035 -25.517  1.00  0.69           H  
ATOM   1848 1HD1 ILE A 119       5.709   6.449 -22.761  1.00  0.69           H  
ATOM   1849 2HD1 ILE A 119       4.684   5.370 -21.805  1.00  0.69           H  
ATOM   1850 3HD1 ILE A 119       5.129   4.922 -23.444  1.00  0.69           H  
ATOM   1851  N   ALA A 120      -0.682   5.469 -25.045  1.00  0.68           N  
ATOM   1852  CA  ALA A 120      -1.879   4.632 -25.131  1.00  0.68           C  
ATOM   1853  C   ALA A 120      -1.642   3.485 -26.076  1.00  0.68           C  
ATOM   1854  O   ALA A 120      -1.060   3.671 -27.146  1.00  0.68           O  
ATOM   1855  CB  ALA A 120      -3.088   5.416 -25.589  1.00  0.68           C  
ATOM   1856  H   ALA A 120      -0.306   5.964 -25.856  1.00  0.68           H  
ATOM   1857  HA  ALA A 120      -2.084   4.230 -24.149  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120      -3.958   4.758 -25.624  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120      -3.279   6.235 -24.902  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120      -2.884   5.801 -26.566  1.00  0.68           H  
ATOM   1861  N   VAL A 121      -2.159   2.325 -25.720  1.00  0.70           N  
ATOM   1862  CA  VAL A 121      -1.977   1.169 -26.576  1.00  0.70           C  
ATOM   1863  C   VAL A 121      -3.292   0.655 -27.148  1.00  0.70           C  
ATOM   1864  O   VAL A 121      -4.275   0.451 -26.428  1.00  0.70           O  
ATOM   1865  CB  VAL A 121      -1.276   0.057 -25.796  1.00  0.70           C  
ATOM   1866  CG1 VAL A 121      -1.088  -1.143 -26.694  1.00  0.70           C  
ATOM   1867  CG2 VAL A 121       0.083   0.566 -25.237  1.00  0.70           C  
ATOM   1868  H   VAL A 121      -2.608   2.244 -24.803  1.00  0.70           H  
ATOM   1869  HA  VAL A 121      -1.336   1.451 -27.412  1.00  0.70           H  
ATOM   1870  HB  VAL A 121      -1.916  -0.251 -24.972  1.00  0.70           H  
ATOM   1871 1HG1 VAL A 121      -0.625  -1.930 -26.125  1.00  0.70           H  
ATOM   1872 2HG1 VAL A 121      -2.051  -1.479 -27.053  1.00  0.70           H  
ATOM   1873 3HG1 VAL A 121      -0.457  -0.881 -27.545  1.00  0.70           H  
ATOM   1874 1HG2 VAL A 121       0.561  -0.233 -24.683  1.00  0.70           H  
ATOM   1875 2HG2 VAL A 121       0.727   0.872 -26.050  1.00  0.70           H  
ATOM   1876 3HG2 VAL A 121      -0.089   1.414 -24.570  1.00  0.70           H  
ATOM   1877  N   ALA A 122      -3.288   0.429 -28.459  1.00  0.73           N  
ATOM   1878  CA  ALA A 122      -4.445  -0.038 -29.210  1.00  0.73           C  
ATOM   1879  C   ALA A 122      -4.063  -1.205 -30.128  1.00  0.73           C  
ATOM   1880  O   ALA A 122      -2.888  -1.371 -30.480  1.00  0.73           O  
ATOM   1881  CB  ALA A 122      -5.007   1.122 -30.025  1.00  0.73           C  
ATOM   1882  H   ALA A 122      -2.439   0.632 -28.980  1.00  0.73           H  
ATOM   1883  HA  ALA A 122      -5.192  -0.398 -28.504  1.00  0.73           H  
ATOM   1884 1HB  ALA A 122      -5.868   0.804 -30.575  1.00  0.73           H  
ATOM   1885 2HB  ALA A 122      -5.289   1.925 -29.353  1.00  0.73           H  
ATOM   1886 3HB  ALA A 122      -4.245   1.473 -30.717  1.00  0.73           H  
ATOM   1887  N   GLY A 123      -5.036  -2.042 -30.485  1.00  0.78           N  
ATOM   1888  CA  GLY A 123      -4.759  -3.164 -31.384  1.00  0.78           C  
ATOM   1889  C   GLY A 123      -5.492  -4.397 -30.900  1.00  0.78           C  
ATOM   1890  O   GLY A 123      -6.586  -4.300 -30.344  1.00  0.78           O  
ATOM   1891  H   GLY A 123      -5.989  -1.896 -30.129  1.00  0.78           H  
ATOM   1892 1HA  GLY A 123      -5.070  -2.922 -32.399  1.00  0.78           H  
ATOM   1893 2HA  GLY A 123      -3.696  -3.366 -31.418  1.00  0.78           H  
ATOM   1894  N   THR A 124      -4.925  -5.569 -31.146  1.00  0.83           N  
ATOM   1895  CA  THR A 124      -5.620  -6.762 -30.686  1.00  0.83           C  
ATOM   1896  C   THR A 124      -4.776  -7.562 -29.676  1.00  0.83           C  
ATOM   1897  O   THR A 124      -4.764  -7.254 -28.478  1.00  0.83           O  
ATOM   1898  CB  THR A 124      -6.033  -7.669 -31.869  1.00  0.83           C  
ATOM   1899  OG1 THR A 124      -4.873  -8.037 -32.619  1.00  0.83           O  
ATOM   1900  CG2 THR A 124      -7.023  -6.957 -32.765  1.00  0.83           C  
ATOM   1901  H   THR A 124      -4.022  -5.601 -31.631  1.00  0.83           H  
ATOM   1902  HA  THR A 124      -6.534  -6.465 -30.176  1.00  0.83           H  
ATOM   1903  HB  THR A 124      -6.500  -8.574 -31.472  1.00  0.83           H  
ATOM   1904  HG1 THR A 124      -4.653  -7.337 -33.293  1.00  0.83           H  
ATOM   1905 1HG2 THR A 124      -7.312  -7.604 -33.570  1.00  0.83           H  
ATOM   1906 2HG2 THR A 124      -7.899  -6.696 -32.182  1.00  0.83           H  
ATOM   1907 3HG2 THR A 124      -6.565  -6.055 -33.169  1.00  0.83           H  
ATOM   1908  N   HIS A 125      -4.051  -8.567 -30.160  1.00  0.86           N  
ATOM   1909  CA  HIS A 125      -3.318  -9.483 -29.291  1.00  0.86           C  
ATOM   1910  C   HIS A 125      -2.237  -8.849 -28.429  1.00  0.86           C  
ATOM   1911  O   HIS A 125      -1.915  -9.347 -27.351  1.00  0.86           O  
ATOM   1912  CB  HIS A 125      -2.654 -10.573 -30.122  1.00  0.86           C  
ATOM   1913  CG  HIS A 125      -1.557 -10.113 -31.006  1.00  0.86           C  
ATOM   1914  ND1 HIS A 125      -0.253 -10.021 -30.579  1.00  0.86           N  
ATOM   1915  CD2 HIS A 125      -1.554  -9.761 -32.304  1.00  0.86           C  
ATOM   1916  CE1 HIS A 125       0.503  -9.603 -31.571  1.00  0.86           C  
ATOM   1917  NE2 HIS A 125      -0.259  -9.453 -32.632  1.00  0.86           N  
ATOM   1918  H   HIS A 125      -4.060  -8.707 -31.162  1.00  0.86           H  
ATOM   1919  HA  HIS A 125      -4.029  -9.968 -28.620  1.00  0.86           H  
ATOM   1920 1HB  HIS A 125      -2.262 -11.342 -29.459  1.00  0.86           H  
ATOM   1921 2HB  HIS A 125      -3.405 -11.024 -30.760  1.00  0.86           H  
ATOM   1922  HD1 HIS A 125       0.073 -10.241 -29.665  1.00  0.86           H  
ATOM   1923  HD2 HIS A 125      -2.342  -9.698 -33.056  1.00  0.86           H  
ATOM   1924  HE1 HIS A 125       1.578  -9.454 -31.431  1.00  0.86           H  
ATOM   1925  N   GLY A 126      -1.670  -7.752 -28.898  1.00  0.87           N  
ATOM   1926  CA  GLY A 126      -0.580  -7.111 -28.198  1.00  0.87           C  
ATOM   1927  C   GLY A 126      -0.994  -6.001 -27.255  1.00  0.87           C  
ATOM   1928  O   GLY A 126      -0.125  -5.393 -26.631  1.00  0.87           O  
ATOM   1929  H   GLY A 126      -1.990  -7.372 -29.777  1.00  0.87           H  
ATOM   1930 1HA  GLY A 126      -0.023  -7.864 -27.644  1.00  0.87           H  
ATOM   1931 2HA  GLY A 126       0.111  -6.707 -28.937  1.00  0.87           H  
ATOM   1932  N   LYS A 127      -2.290  -5.725 -27.096  1.00  0.85           N  
ATOM   1933  CA  LYS A 127      -2.633  -4.580 -26.255  1.00  0.85           C  
ATOM   1934  C   LYS A 127      -2.161  -4.670 -24.800  1.00  0.85           C  
ATOM   1935  O   LYS A 127      -1.423  -3.797 -24.322  1.00  0.85           O  
ATOM   1936  CB  LYS A 127      -4.137  -4.342 -26.253  1.00  0.85           C  
ATOM   1937  CG  LYS A 127      -4.566  -3.189 -25.369  1.00  0.85           C  
ATOM   1938  CD  LYS A 127      -6.070  -3.011 -25.343  1.00  0.85           C  
ATOM   1939  CE  LYS A 127      -6.786  -4.142 -24.585  1.00  0.85           C  
ATOM   1940  NZ  LYS A 127      -8.261  -3.866 -24.397  1.00  0.85           N  
ATOM   1941  H   LYS A 127      -3.018  -6.265 -27.575  1.00  0.85           H  
ATOM   1942  HA  LYS A 127      -2.161  -3.714 -26.700  1.00  0.85           H  
ATOM   1943 1HB  LYS A 127      -4.473  -4.127 -27.274  1.00  0.85           H  
ATOM   1944 2HB  LYS A 127      -4.654  -5.244 -25.924  1.00  0.85           H  
ATOM   1945 1HG  LYS A 127      -4.226  -3.370 -24.353  1.00  0.85           H  
ATOM   1946 2HG  LYS A 127      -4.114  -2.262 -25.724  1.00  0.85           H  
ATOM   1947 1HD  LYS A 127      -6.274  -2.097 -24.833  1.00  0.85           H  
ATOM   1948 2HD  LYS A 127      -6.467  -2.932 -26.358  1.00  0.85           H  
ATOM   1949 1HE  LYS A 127      -6.673  -5.064 -25.150  1.00  0.85           H  
ATOM   1950 2HE  LYS A 127      -6.324  -4.269 -23.607  1.00  0.85           H  
ATOM   1951 1HZ  LYS A 127      -8.703  -4.615 -23.908  1.00  0.85           H  
ATOM   1952 2HZ  LYS A 127      -8.425  -3.004 -23.851  1.00  0.85           H  
ATOM   1953 3HZ  LYS A 127      -8.711  -3.746 -25.281  1.00  0.85           H  
ATOM   1954  N   THR A 128      -2.547  -5.734 -24.093  1.00  0.82           N  
ATOM   1955  CA  THR A 128      -2.193  -5.820 -22.676  1.00  0.82           C  
ATOM   1956  C   THR A 128      -0.707  -6.048 -22.481  1.00  0.82           C  
ATOM   1957  O   THR A 128      -0.082  -5.471 -21.580  1.00  0.82           O  
ATOM   1958  CB  THR A 128      -2.976  -6.912 -21.932  1.00  0.82           C  
ATOM   1959  OG1 THR A 128      -4.383  -6.661 -22.019  1.00  0.82           O  
ATOM   1960  CG2 THR A 128      -2.581  -6.846 -20.477  1.00  0.82           C  
ATOM   1961  H   THR A 128      -3.115  -6.448 -24.528  1.00  0.82           H  
ATOM   1962  HA  THR A 128      -2.431  -4.865 -22.211  1.00  0.82           H  
ATOM   1963  HB  THR A 128      -2.751  -7.894 -22.342  1.00  0.82           H  
ATOM   1964  HG1 THR A 128      -4.550  -5.739 -21.729  1.00  0.82           H  
ATOM   1965 1HG2 THR A 128      -3.131  -7.580 -19.913  1.00  0.82           H  
ATOM   1966 2HG2 THR A 128      -1.512  -7.020 -20.374  1.00  0.82           H  
ATOM   1967 3HG2 THR A 128      -2.820  -5.874 -20.115  1.00  0.82           H  
ATOM   1968  N   THR A 129      -0.150  -6.923 -23.313  1.00  0.79           N  
ATOM   1969  CA  THR A 129       1.251  -7.281 -23.223  1.00  0.79           C  
ATOM   1970  C   THR A 129       2.129  -6.078 -23.501  1.00  0.79           C  
ATOM   1971  O   THR A 129       3.046  -5.801 -22.732  1.00  0.79           O  
ATOM   1972  CB  THR A 129       1.568  -8.444 -24.174  1.00  0.79           C  
ATOM   1973  OG1 THR A 129       0.787  -9.587 -23.802  1.00  0.79           O  
ATOM   1974  CG2 THR A 129       3.019  -8.805 -24.083  1.00  0.79           C  
ATOM   1975  H   THR A 129      -0.725  -7.346 -24.028  1.00  0.79           H  
ATOM   1976  HA  THR A 129       1.480  -7.593 -22.214  1.00  0.79           H  
ATOM   1977  HB  THR A 129       1.323  -8.156 -25.197  1.00  0.79           H  
ATOM   1978  HG1 THR A 129      -0.144  -9.392 -23.939  1.00  0.79           H  
ATOM   1979 1HG2 THR A 129       3.239  -9.640 -24.748  1.00  0.79           H  
ATOM   1980 2HG2 THR A 129       3.625  -7.947 -24.359  1.00  0.79           H  
ATOM   1981 3HG2 THR A 129       3.222  -9.087 -23.074  1.00  0.79           H  
ATOM   1982  N   THR A 130       1.819  -5.317 -24.549  1.00  0.76           N  
ATOM   1983  CA  THR A 130       2.613  -4.149 -24.869  1.00  0.76           C  
ATOM   1984  C   THR A 130       2.511  -3.126 -23.753  1.00  0.76           C  
ATOM   1985  O   THR A 130       3.511  -2.556 -23.327  1.00  0.76           O  
ATOM   1986  CB  THR A 130       2.168  -3.526 -26.187  1.00  0.76           C  
ATOM   1987  OG1 THR A 130       2.313  -4.481 -27.227  1.00  0.76           O  
ATOM   1988  CG2 THR A 130       3.000  -2.335 -26.500  1.00  0.76           C  
ATOM   1989  H   THR A 130       1.042  -5.544 -25.166  1.00  0.76           H  
ATOM   1990  HA  THR A 130       3.652  -4.441 -24.966  1.00  0.76           H  
ATOM   1991  HB  THR A 130       1.137  -3.238 -26.117  1.00  0.76           H  
ATOM   1992  HG1 THR A 130       1.530  -5.067 -27.197  1.00  0.76           H  
ATOM   1993 1HG2 THR A 130       2.665  -1.928 -27.430  1.00  0.76           H  
ATOM   1994 2HG2 THR A 130       2.879  -1.608 -25.711  1.00  0.76           H  
ATOM   1995 3HG2 THR A 130       4.050  -2.627 -26.578  1.00  0.76           H  
ATOM   1996  N   THR A 131       1.307  -2.905 -23.234  1.00  0.74           N  
ATOM   1997  CA  THR A 131       1.141  -1.904 -22.199  1.00  0.74           C  
ATOM   1998  C   THR A 131       1.982  -2.286 -20.970  1.00  0.74           C  
ATOM   1999  O   THR A 131       2.684  -1.442 -20.394  1.00  0.74           O  
ATOM   2000  CB  THR A 131      -0.339  -1.803 -21.807  1.00  0.74           C  
ATOM   2001  OG1 THR A 131      -1.102  -1.507 -22.961  1.00  0.74           O  
ATOM   2002  CG2 THR A 131      -0.535  -0.655 -20.910  1.00  0.74           C  
ATOM   2003  H   THR A 131       0.481  -3.394 -23.589  1.00  0.74           H  
ATOM   2004  HA  THR A 131       1.489  -0.941 -22.569  1.00  0.74           H  
ATOM   2005  HB  THR A 131      -0.681  -2.731 -21.342  1.00  0.74           H  
ATOM   2006  HG1 THR A 131      -1.102  -2.284 -23.559  1.00  0.74           H  
ATOM   2007 1HG2 THR A 131      -1.583  -0.552 -20.670  1.00  0.74           H  
ATOM   2008 2HG2 THR A 131       0.045  -0.780 -20.002  1.00  0.74           H  
ATOM   2009 3HG2 THR A 131      -0.215   0.219 -21.445  1.00  0.74           H  
ATOM   2010  N   SER A 132       1.920  -3.574 -20.596  1.00  0.73           N  
ATOM   2011  CA  SER A 132       2.639  -4.112 -19.451  1.00  0.73           C  
ATOM   2012  C   SER A 132       4.166  -4.043 -19.670  1.00  0.73           C  
ATOM   2013  O   SER A 132       4.917  -3.689 -18.750  1.00  0.73           O  
ATOM   2014  CB  SER A 132       2.180  -5.536 -19.222  1.00  0.73           C  
ATOM   2015  OG  SER A 132       0.813  -5.564 -18.916  1.00  0.73           O  
ATOM   2016  H   SER A 132       1.318  -4.211 -21.117  1.00  0.73           H  
ATOM   2017  HA  SER A 132       2.388  -3.515 -18.574  1.00  0.73           H  
ATOM   2018 1HB  SER A 132       2.369  -6.133 -20.110  1.00  0.73           H  
ATOM   2019 2HB  SER A 132       2.730  -5.962 -18.401  1.00  0.73           H  
ATOM   2020  HG  SER A 132       0.350  -5.525 -19.790  1.00  0.73           H  
ATOM   2021  N   LEU A 133       4.625  -4.349 -20.894  1.00  0.72           N  
ATOM   2022  CA  LEU A 133       6.046  -4.269 -21.239  1.00  0.72           C  
ATOM   2023  C   LEU A 133       6.578  -2.850 -21.135  1.00  0.72           C  
ATOM   2024  O   LEU A 133       7.670  -2.633 -20.600  1.00  0.72           O  
ATOM   2025  CB  LEU A 133       6.282  -4.746 -22.675  1.00  0.72           C  
ATOM   2026  CG  LEU A 133       6.210  -6.203 -22.985  1.00  0.72           C  
ATOM   2027  CD1 LEU A 133       6.162  -6.389 -24.461  1.00  0.72           C  
ATOM   2028  CD2 LEU A 133       7.446  -6.813 -22.514  1.00  0.72           C  
ATOM   2029  H   LEU A 133       3.972  -4.664 -21.610  1.00  0.72           H  
ATOM   2030  HA  LEU A 133       6.603  -4.907 -20.555  1.00  0.72           H  
ATOM   2031 1HB  LEU A 133       5.554  -4.250 -23.311  1.00  0.72           H  
ATOM   2032 2HB  LEU A 133       7.267  -4.409 -22.980  1.00  0.72           H  
ATOM   2033  HG  LEU A 133       5.345  -6.654 -22.524  1.00  0.72           H  
ATOM   2034 1HD1 LEU A 133       6.147  -7.451 -24.700  1.00  0.72           H  
ATOM   2035 2HD1 LEU A 133       5.281  -5.921 -24.841  1.00  0.72           H  
ATOM   2036 3HD1 LEU A 133       7.036  -5.929 -24.904  1.00  0.72           H  
ATOM   2037 1HD2 LEU A 133       7.455  -7.867 -22.760  1.00  0.72           H  
ATOM   2038 2HD2 LEU A 133       8.240  -6.334 -23.012  1.00  0.72           H  
ATOM   2039 3HD2 LEU A 133       7.542  -6.670 -21.446  1.00  0.72           H  
ATOM   2040  N   ILE A 134       5.801  -1.873 -21.598  1.00  0.72           N  
ATOM   2041  CA  ILE A 134       6.216  -0.482 -21.549  1.00  0.72           C  
ATOM   2042  C   ILE A 134       6.365  -0.077 -20.100  1.00  0.72           C  
ATOM   2043  O   ILE A 134       7.367   0.511 -19.704  1.00  0.72           O  
ATOM   2044  CB  ILE A 134       5.230   0.436 -22.289  1.00  0.72           C  
ATOM   2045  CG1 ILE A 134       5.201   0.117 -23.778  1.00  0.72           C  
ATOM   2046  CG2 ILE A 134       5.704   1.885 -22.170  1.00  0.72           C  
ATOM   2047  CD1 ILE A 134       4.038   0.736 -24.486  1.00  0.72           C  
ATOM   2048  H   ILE A 134       4.902  -2.109 -22.030  1.00  0.72           H  
ATOM   2049  HA  ILE A 134       7.198  -0.384 -22.008  1.00  0.72           H  
ATOM   2050  HB  ILE A 134       4.226   0.309 -21.866  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 134       6.116   0.498 -24.231  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 134       5.182  -0.955 -23.916  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 134       5.010   2.541 -22.687  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 134       5.774   2.176 -21.146  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 134       6.689   1.968 -22.625  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 134       4.078   0.480 -25.540  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 134       3.112   0.354 -24.054  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 134       4.078   1.799 -24.368  1.00  0.72           H  
ATOM   2059  N   ALA A 135       5.370  -0.429 -19.276  1.00  0.74           N  
ATOM   2060  CA  ALA A 135       5.457  -0.104 -17.858  1.00  0.74           C  
ATOM   2061  C   ALA A 135       6.685  -0.752 -17.203  1.00  0.74           C  
ATOM   2062  O   ALA A 135       7.373  -0.107 -16.400  1.00  0.74           O  
ATOM   2063  CB  ALA A 135       4.183  -0.558 -17.157  1.00  0.74           C  
ATOM   2064  H   ALA A 135       4.544  -0.908 -19.640  1.00  0.74           H  
ATOM   2065  HA  ALA A 135       5.562   0.969 -17.762  1.00  0.74           H  
ATOM   2066 1HB  ALA A 135       4.230  -0.292 -16.102  1.00  0.74           H  
ATOM   2067 2HB  ALA A 135       3.321  -0.069 -17.618  1.00  0.74           H  
ATOM   2068 3HB  ALA A 135       4.080  -1.638 -17.255  1.00  0.74           H  
ATOM   2069  N   SER A 136       6.992  -2.008 -17.576  1.00  0.75           N  
ATOM   2070  CA  SER A 136       8.133  -2.725 -17.009  1.00  0.75           C  
ATOM   2071  C   SER A 136       9.454  -2.081 -17.411  1.00  0.75           C  
ATOM   2072  O   SER A 136      10.352  -1.908 -16.578  1.00  0.75           O  
ATOM   2073  CB  SER A 136       8.114  -4.174 -17.464  1.00  0.75           C  
ATOM   2074  OG  SER A 136       6.981  -4.842 -16.959  1.00  0.75           O  
ATOM   2075  H   SER A 136       6.385  -2.497 -18.234  1.00  0.75           H  
ATOM   2076  HA  SER A 136       8.051  -2.695 -15.923  1.00  0.75           H  
ATOM   2077 1HB  SER A 136       8.106  -4.215 -18.552  1.00  0.75           H  
ATOM   2078 2HB  SER A 136       9.020  -4.676 -17.126  1.00  0.75           H  
ATOM   2079  HG  SER A 136       6.210  -4.419 -17.395  1.00  0.75           H  
ATOM   2080  N   VAL A 137       9.565  -1.699 -18.681  1.00  0.77           N  
ATOM   2081  CA  VAL A 137      10.762  -1.040 -19.164  1.00  0.77           C  
ATOM   2082  C   VAL A 137      10.958   0.322 -18.555  1.00  0.77           C  
ATOM   2083  O   VAL A 137      12.075   0.674 -18.172  1.00  0.77           O  
ATOM   2084  CB  VAL A 137      10.790  -0.946 -20.683  1.00  0.77           C  
ATOM   2085  CG1 VAL A 137      11.894  -0.056 -21.068  1.00  0.77           C  
ATOM   2086  CG2 VAL A 137      11.066  -2.349 -21.263  1.00  0.77           C  
ATOM   2087  H   VAL A 137       8.797  -1.880 -19.328  1.00  0.77           H  
ATOM   2088  HA  VAL A 137      11.613  -1.651 -18.877  1.00  0.77           H  
ATOM   2089  HB  VAL A 137       9.842  -0.549 -21.067  1.00  0.77           H  
ATOM   2090 1HG1 VAL A 137      11.947  -0.014 -22.142  1.00  0.77           H  
ATOM   2091 2HG1 VAL A 137      11.708   0.934 -20.664  1.00  0.77           H  
ATOM   2092 3HG1 VAL A 137      12.810  -0.440 -20.660  1.00  0.77           H  
ATOM   2093 1HG2 VAL A 137      11.126  -2.296 -22.340  1.00  0.77           H  
ATOM   2094 2HG2 VAL A 137      12.015  -2.721 -20.880  1.00  0.77           H  
ATOM   2095 3HG2 VAL A 137      10.265  -3.033 -20.974  1.00  0.77           H  
ATOM   2096  N   PHE A 138       9.892   1.103 -18.462  1.00  0.80           N  
ATOM   2097  CA  PHE A 138      10.054   2.403 -17.868  1.00  0.80           C  
ATOM   2098  C   PHE A 138      10.520   2.257 -16.430  1.00  0.80           C  
ATOM   2099  O   PHE A 138      11.465   2.940 -16.021  1.00  0.80           O  
ATOM   2100  CB  PHE A 138       8.751   3.185 -17.954  1.00  0.80           C  
ATOM   2101  CG  PHE A 138       8.523   3.772 -19.294  1.00  0.80           C  
ATOM   2102  CD1 PHE A 138       8.995   3.138 -20.429  1.00  0.80           C  
ATOM   2103  CD2 PHE A 138       7.874   4.986 -19.430  1.00  0.80           C  
ATOM   2104  CE1 PHE A 138       8.817   3.695 -21.660  1.00  0.80           C  
ATOM   2105  CE2 PHE A 138       7.707   5.540 -20.665  1.00  0.80           C  
ATOM   2106  CZ  PHE A 138       8.179   4.897 -21.777  1.00  0.80           C  
ATOM   2107  H   PHE A 138       8.979   0.797 -18.802  1.00  0.80           H  
ATOM   2108  HA  PHE A 138      10.818   2.946 -18.426  1.00  0.80           H  
ATOM   2109 1HB  PHE A 138       7.928   2.502 -17.752  1.00  0.80           H  
ATOM   2110 2HB  PHE A 138       8.719   3.971 -17.217  1.00  0.80           H  
ATOM   2111  HD1 PHE A 138       9.506   2.185 -20.333  1.00  0.80           H  
ATOM   2112  HD2 PHE A 138       7.505   5.502 -18.542  1.00  0.80           H  
ATOM   2113  HE1 PHE A 138       9.180   3.183 -22.541  1.00  0.80           H  
ATOM   2114  HE2 PHE A 138       7.205   6.489 -20.770  1.00  0.80           H  
ATOM   2115  HZ  PHE A 138       8.043   5.344 -22.750  1.00  0.80           H  
ATOM   2116  N   ALA A 139       9.961   1.283 -15.695  1.00  0.83           N  
ATOM   2117  CA  ALA A 139      10.396   1.062 -14.325  1.00  0.83           C  
ATOM   2118  C   ALA A 139      11.890   0.705 -14.288  1.00  0.83           C  
ATOM   2119  O   ALA A 139      12.659   1.260 -13.497  1.00  0.83           O  
ATOM   2120  CB  ALA A 139       9.559  -0.040 -13.694  1.00  0.83           C  
ATOM   2121  H   ALA A 139       9.192   0.723 -16.067  1.00  0.83           H  
ATOM   2122  HA  ALA A 139      10.251   1.981 -13.766  1.00  0.83           H  
ATOM   2123 1HB  ALA A 139       9.872  -0.189 -12.664  1.00  0.83           H  
ATOM   2124 2HB  ALA A 139       8.507   0.245 -13.722  1.00  0.83           H  
ATOM   2125 3HB  ALA A 139       9.696  -0.963 -14.253  1.00  0.83           H  
ATOM   2126  N   ALA A 140      12.329  -0.158 -15.217  1.00  0.86           N  
ATOM   2127  CA  ALA A 140      13.737  -0.546 -15.324  1.00  0.86           C  
ATOM   2128  C   ALA A 140      14.605   0.680 -15.621  1.00  0.86           C  
ATOM   2129  O   ALA A 140      15.765   0.758 -15.212  1.00  0.86           O  
ATOM   2130  CB  ALA A 140      13.922  -1.612 -16.396  1.00  0.86           C  
ATOM   2131  H   ALA A 140      11.657  -0.595 -15.849  1.00  0.86           H  
ATOM   2132  HA  ALA A 140      14.048  -0.956 -14.365  1.00  0.86           H  
ATOM   2133 1HB  ALA A 140      14.973  -1.911 -16.449  1.00  0.86           H  
ATOM   2134 2HB  ALA A 140      13.310  -2.476 -16.152  1.00  0.86           H  
ATOM   2135 3HB  ALA A 140      13.617  -1.212 -17.361  1.00  0.86           H  
ATOM   2136  N   GLY A 141      14.015   1.651 -16.319  1.00  0.88           N  
ATOM   2137  CA  GLY A 141      14.648   2.888 -16.749  1.00  0.88           C  
ATOM   2138  C   GLY A 141      14.837   3.911 -15.654  1.00  0.88           C  
ATOM   2139  O   GLY A 141      15.412   4.974 -15.900  1.00  0.88           O  
ATOM   2140  H   GLY A 141      13.056   1.491 -16.630  1.00  0.88           H  
ATOM   2141 1HA  GLY A 141      15.603   2.687 -17.212  1.00  0.88           H  
ATOM   2142 2HA  GLY A 141      14.008   3.330 -17.507  1.00  0.88           H  
ATOM   2143  N   GLY A 142      14.360   3.619 -14.449  1.00  0.90           N  
ATOM   2144  CA  GLY A 142      14.473   4.572 -13.362  1.00  0.90           C  
ATOM   2145  C   GLY A 142      13.289   5.520 -13.371  1.00  0.90           C  
ATOM   2146  O   GLY A 142      13.275   6.524 -12.655  1.00  0.90           O  
ATOM   2147  H   GLY A 142      13.889   2.728 -14.275  1.00  0.90           H  
ATOM   2148 1HA  GLY A 142      14.505   4.033 -12.415  1.00  0.90           H  
ATOM   2149 2HA  GLY A 142      15.401   5.130 -13.455  1.00  0.90           H  
ATOM   2150  N   LEU A 143      12.305   5.210 -14.205  1.00  0.89           N  
ATOM   2151  CA  LEU A 143      11.109   6.005 -14.305  1.00  0.89           C  
ATOM   2152  C   LEU A 143      10.125   5.317 -13.396  1.00  0.89           C  
ATOM   2153  O   LEU A 143      10.396   4.232 -12.893  1.00  0.89           O  
ATOM   2154  CB  LEU A 143      10.578   6.081 -15.737  1.00  0.89           C  
ATOM   2155  CG  LEU A 143      11.534   6.629 -16.796  1.00  0.89           C  
ATOM   2156  CD1 LEU A 143      10.876   6.515 -18.169  1.00  0.89           C  
ATOM   2157  CD2 LEU A 143      11.859   8.069 -16.468  1.00  0.89           C  
ATOM   2158  H   LEU A 143      12.355   4.367 -14.777  1.00  0.89           H  
ATOM   2159  HA  LEU A 143      11.297   7.011 -13.935  1.00  0.89           H  
ATOM   2160 1HB  LEU A 143      10.294   5.101 -16.039  1.00  0.89           H  
ATOM   2161 2HB  LEU A 143       9.687   6.708 -15.744  1.00  0.89           H  
ATOM   2162  HG  LEU A 143      12.455   6.038 -16.807  1.00  0.89           H  
ATOM   2163 1HD1 LEU A 143      11.549   6.901 -18.933  1.00  0.89           H  
ATOM   2164 2HD1 LEU A 143      10.665   5.476 -18.373  1.00  0.89           H  
ATOM   2165 3HD1 LEU A 143       9.950   7.085 -18.185  1.00  0.89           H  
ATOM   2166 1HD2 LEU A 143      12.541   8.468 -17.221  1.00  0.89           H  
ATOM   2167 2HD2 LEU A 143      10.942   8.657 -16.461  1.00  0.89           H  
ATOM   2168 3HD2 LEU A 143      12.332   8.117 -15.484  1.00  0.89           H  
ATOM   2169  N   ASP A 144       9.030   5.965 -13.123  1.00  0.86           N  
ATOM   2170  CA  ASP A 144       8.037   5.414 -12.229  1.00  0.86           C  
ATOM   2171  C   ASP A 144       6.643   5.763 -12.703  1.00  0.86           C  
ATOM   2172  O   ASP A 144       6.038   6.718 -12.194  1.00  0.86           O  
ATOM   2173  CB  ASP A 144       8.261   5.936 -10.836  1.00  0.86           C  
ATOM   2174  CG  ASP A 144       7.377   5.322  -9.852  1.00  0.86           C  
ATOM   2175  OD1 ASP A 144       6.882   4.253 -10.051  1.00  0.86           O  
ATOM   2176  OD2 ASP A 144       7.147   5.990  -8.886  1.00  0.86           O  
ATOM   2177  H   ASP A 144       8.873   6.859 -13.558  1.00  0.86           H  
ATOM   2178  HA  ASP A 144       8.163   4.336 -12.186  1.00  0.86           H  
ATOM   2179 1HB  ASP A 144       9.296   5.735 -10.540  1.00  0.86           H  
ATOM   2180 2HB  ASP A 144       8.127   7.017 -10.823  1.00  0.86           H  
ATOM   2181  N   PRO A 145       6.154   5.100 -13.757  1.00  0.83           N  
ATOM   2182  CA  PRO A 145       4.915   5.406 -14.422  1.00  0.83           C  
ATOM   2183  C   PRO A 145       3.682   5.054 -13.621  1.00  0.83           C  
ATOM   2184  O   PRO A 145       3.669   4.133 -12.792  1.00  0.83           O  
ATOM   2185  CB  PRO A 145       4.980   4.535 -15.679  1.00  0.83           C  
ATOM   2186  CG  PRO A 145       5.848   3.350 -15.292  1.00  0.83           C  
ATOM   2187  CD  PRO A 145       6.868   3.910 -14.316  1.00  0.83           C  
ATOM   2188  HA  PRO A 145       4.897   6.472 -14.695  1.00  0.83           H  
ATOM   2189 1HB  PRO A 145       3.953   4.242 -15.962  1.00  0.83           H  
ATOM   2190 2HB  PRO A 145       5.385   5.118 -16.519  1.00  0.83           H  
ATOM   2191 1HG  PRO A 145       5.225   2.561 -14.844  1.00  0.83           H  
ATOM   2192 2HG  PRO A 145       6.306   2.906 -16.180  1.00  0.83           H  
ATOM   2193 1HD  PRO A 145       7.046   3.145 -13.550  1.00  0.83           H  
ATOM   2194 2HD  PRO A 145       7.788   4.200 -14.839  1.00  0.83           H  
ATOM   2195  N   THR A 146       2.633   5.778 -13.941  1.00  0.81           N  
ATOM   2196  CA  THR A 146       1.290   5.521 -13.506  1.00  0.81           C  
ATOM   2197  C   THR A 146       0.686   4.632 -14.572  1.00  0.81           C  
ATOM   2198  O   THR A 146       0.978   4.835 -15.753  1.00  0.81           O  
ATOM   2199  CB  THR A 146       0.496   6.842 -13.375  1.00  0.81           C  
ATOM   2200  OG1 THR A 146       1.116   7.649 -12.379  1.00  0.81           O  
ATOM   2201  CG2 THR A 146      -1.008   6.654 -13.066  1.00  0.81           C  
ATOM   2202  H   THR A 146       2.756   6.560 -14.585  1.00  0.81           H  
ATOM   2203  HA  THR A 146       1.330   4.997 -12.561  1.00  0.81           H  
ATOM   2204  HB  THR A 146       0.565   7.363 -14.327  1.00  0.81           H  
ATOM   2205  HG1 THR A 146       1.888   8.097 -12.764  1.00  0.81           H  
ATOM   2206 1HG2 THR A 146      -1.485   7.632 -13.029  1.00  0.81           H  
ATOM   2207 2HG2 THR A 146      -1.466   6.060 -13.841  1.00  0.81           H  
ATOM   2208 3HG2 THR A 146      -1.166   6.172 -12.141  1.00  0.81           H  
ATOM   2209  N   PHE A 147      -0.083   3.629 -14.203  1.00  0.81           N  
ATOM   2210  CA  PHE A 147      -0.705   2.867 -15.273  1.00  0.81           C  
ATOM   2211  C   PHE A 147      -2.073   2.337 -14.966  1.00  0.81           C  
ATOM   2212  O   PHE A 147      -2.431   2.097 -13.812  1.00  0.81           O  
ATOM   2213  CB  PHE A 147       0.173   1.686 -15.754  1.00  0.81           C  
ATOM   2214  CG  PHE A 147       0.549   0.607 -14.757  1.00  0.81           C  
ATOM   2215  CD1 PHE A 147      -0.263  -0.502 -14.554  1.00  0.81           C  
ATOM   2216  CD2 PHE A 147       1.765   0.653 -14.099  1.00  0.81           C  
ATOM   2217  CE1 PHE A 147       0.116  -1.519 -13.700  1.00  0.81           C  
ATOM   2218  CE2 PHE A 147       2.146  -0.371 -13.250  1.00  0.81           C  
ATOM   2219  CZ  PHE A 147       1.318  -1.454 -13.050  1.00  0.81           C  
ATOM   2220  H   PHE A 147      -0.278   3.485 -13.216  1.00  0.81           H  
ATOM   2221  HA  PHE A 147      -0.824   3.539 -16.116  1.00  0.81           H  
ATOM   2222 1HB  PHE A 147      -0.337   1.200 -16.590  1.00  0.81           H  
ATOM   2223 2HB  PHE A 147       1.097   2.092 -16.158  1.00  0.81           H  
ATOM   2224  HD1 PHE A 147      -1.215  -0.561 -15.073  1.00  0.81           H  
ATOM   2225  HD2 PHE A 147       2.431   1.506 -14.260  1.00  0.81           H  
ATOM   2226  HE1 PHE A 147      -0.539  -2.378 -13.550  1.00  0.81           H  
ATOM   2227  HE2 PHE A 147       3.107  -0.320 -12.737  1.00  0.81           H  
ATOM   2228  HZ  PHE A 147       1.624  -2.258 -12.380  1.00  0.81           H  
ATOM   2229  N   VAL A 148      -2.826   2.156 -16.047  1.00  0.83           N  
ATOM   2230  CA  VAL A 148      -4.147   1.550 -16.014  1.00  0.83           C  
ATOM   2231  C   VAL A 148      -4.250   0.455 -17.071  1.00  0.83           C  
ATOM   2232  O   VAL A 148      -4.312   0.749 -18.275  1.00  0.83           O  
ATOM   2233  CB  VAL A 148      -5.224   2.622 -16.276  1.00  0.83           C  
ATOM   2234  CG1 VAL A 148      -6.603   1.976 -16.248  1.00  0.83           C  
ATOM   2235  CG2 VAL A 148      -5.121   3.758 -15.220  1.00  0.83           C  
ATOM   2236  H   VAL A 148      -2.417   2.431 -16.944  1.00  0.83           H  
ATOM   2237  HA  VAL A 148      -4.310   1.106 -15.029  1.00  0.83           H  
ATOM   2238  HB  VAL A 148      -5.073   3.040 -17.273  1.00  0.83           H  
ATOM   2239 1HG1 VAL A 148      -7.355   2.719 -16.457  1.00  0.83           H  
ATOM   2240 2HG1 VAL A 148      -6.651   1.194 -17.006  1.00  0.83           H  
ATOM   2241 3HG1 VAL A 148      -6.784   1.542 -15.267  1.00  0.83           H  
ATOM   2242 1HG2 VAL A 148      -5.871   4.510 -15.420  1.00  0.83           H  
ATOM   2243 2HG2 VAL A 148      -5.279   3.341 -14.219  1.00  0.83           H  
ATOM   2244 3HG2 VAL A 148      -4.143   4.222 -15.263  1.00  0.83           H  
ATOM   2245  N   ILE A 149      -4.303  -0.799 -16.628  1.00  0.90           N  
ATOM   2246  CA  ILE A 149      -4.355  -1.924 -17.550  1.00  0.90           C  
ATOM   2247  C   ILE A 149      -5.620  -2.750 -17.279  1.00  0.90           C  
ATOM   2248  O   ILE A 149      -5.892  -3.088 -16.134  1.00  0.90           O  
ATOM   2249  CB  ILE A 149      -3.047  -2.744 -17.412  1.00  0.90           C  
ATOM   2250  CG1 ILE A 149      -1.857  -1.833 -17.725  1.00  0.90           C  
ATOM   2251  CG2 ILE A 149      -3.028  -3.862 -18.362  1.00  0.90           C  
ATOM   2252  CD1 ILE A 149      -0.491  -2.436 -17.486  1.00  0.90           C  
ATOM   2253  H   ILE A 149      -4.249  -1.000 -15.626  1.00  0.90           H  
ATOM   2254  HA  ILE A 149      -4.414  -1.547 -18.566  1.00  0.90           H  
ATOM   2255  HB  ILE A 149      -2.946  -3.113 -16.387  1.00  0.90           H  
ATOM   2256 1HG1 ILE A 149      -1.942  -1.549 -18.741  1.00  0.90           H  
ATOM   2257 2HG1 ILE A 149      -1.925  -0.951 -17.122  1.00  0.90           H  
ATOM   2258 1HG2 ILE A 149      -2.107  -4.411 -18.289  1.00  0.90           H  
ATOM   2259 2HG2 ILE A 149      -3.851  -4.520 -18.164  1.00  0.90           H  
ATOM   2260 3HG2 ILE A 149      -3.101  -3.459 -19.348  1.00  0.90           H  
ATOM   2261 1HD1 ILE A 149       0.281  -1.709 -17.740  1.00  0.90           H  
ATOM   2262 2HD1 ILE A 149      -0.397  -2.710 -16.447  1.00  0.90           H  
ATOM   2263 3HD1 ILE A 149      -0.372  -3.322 -18.109  1.00  0.90           H  
ATOM   2264  N   GLY A 150      -6.426  -3.034 -18.319  1.00  1.02           N  
ATOM   2265  CA  GLY A 150      -7.685  -3.766 -18.154  1.00  1.02           C  
ATOM   2266  C   GLY A 150      -7.527  -5.289 -18.099  1.00  1.02           C  
ATOM   2267  O   GLY A 150      -8.502  -6.015 -17.888  1.00  1.02           O  
ATOM   2268  H   GLY A 150      -6.178  -2.764 -19.270  1.00  1.02           H  
ATOM   2269 1HA  GLY A 150      -8.186  -3.418 -17.255  1.00  1.02           H  
ATOM   2270 2HA  GLY A 150      -8.341  -3.511 -18.987  1.00  1.02           H  
ATOM   2271  N   GLY A 151      -6.316  -5.770 -18.332  1.00  1.19           N  
ATOM   2272  CA  GLY A 151      -6.029  -7.196 -18.305  1.00  1.19           C  
ATOM   2273  C   GLY A 151      -5.452  -7.582 -16.954  1.00  1.19           C  
ATOM   2274  O   GLY A 151      -5.443  -6.776 -16.031  1.00  1.19           O  
ATOM   2275  H   GLY A 151      -5.575  -5.115 -18.528  1.00  1.19           H  
ATOM   2276 1HA  GLY A 151      -6.942  -7.761 -18.494  1.00  1.19           H  
ATOM   2277 2HA  GLY A 151      -5.325  -7.442 -19.097  1.00  1.19           H  
ATOM   2278  N   ARG A 152      -4.946  -8.805 -16.842  1.00  1.42           N  
ATOM   2279  CA  ARG A 152      -4.367  -9.260 -15.580  1.00  1.42           C  
ATOM   2280  C   ARG A 152      -2.872  -9.436 -15.716  1.00  1.42           C  
ATOM   2281  O   ARG A 152      -2.412 -10.242 -16.506  1.00  1.42           O  
ATOM   2282  CB  ARG A 152      -4.981 -10.575 -15.138  1.00  1.42           C  
ATOM   2283  CG  ARG A 152      -4.452 -11.121 -13.812  1.00  1.42           C  
ATOM   2284  CD  ARG A 152      -5.127 -12.402 -13.438  1.00  1.42           C  
ATOM   2285  NE  ARG A 152      -4.626 -12.945 -12.181  1.00  1.42           N  
ATOM   2286  CZ  ARG A 152      -5.075 -14.079 -11.600  1.00  1.42           C  
ATOM   2287  NH1 ARG A 152      -6.034 -14.777 -12.168  1.00  1.42           N  
ATOM   2288  NH2 ARG A 152      -4.551 -14.490 -10.458  1.00  1.42           N  
ATOM   2289  H   ARG A 152      -4.969  -9.429 -17.636  1.00  1.42           H  
ATOM   2290  HA  ARG A 152      -4.561  -8.516 -14.815  1.00  1.42           H  
ATOM   2291 1HB  ARG A 152      -6.059 -10.457 -15.038  1.00  1.42           H  
ATOM   2292 2HB  ARG A 152      -4.800 -11.333 -15.899  1.00  1.42           H  
ATOM   2293 1HG  ARG A 152      -3.375 -11.301 -13.894  1.00  1.42           H  
ATOM   2294 2HG  ARG A 152      -4.631 -10.388 -13.022  1.00  1.42           H  
ATOM   2295 1HD  ARG A 152      -6.199 -12.232 -13.335  1.00  1.42           H  
ATOM   2296 2HD  ARG A 152      -4.950 -13.138 -14.221  1.00  1.42           H  
ATOM   2297  HE  ARG A 152      -3.885 -12.437 -11.713  1.00  1.42           H  
ATOM   2298 1HH1 ARG A 152      -6.437 -14.465 -13.040  1.00  1.42           H  
ATOM   2299 2HH1 ARG A 152      -6.368 -15.624 -11.732  1.00  1.42           H  
ATOM   2300 1HH2 ARG A 152      -3.814 -13.956 -10.018  1.00  1.42           H  
ATOM   2301 2HH2 ARG A 152      -4.887 -15.337 -10.025  1.00  1.42           H  
ATOM   2302  N   LEU A 153      -2.109  -8.704 -14.934  1.00  1.70           N  
ATOM   2303  CA  LEU A 153      -0.649  -8.763 -15.030  1.00  1.70           C  
ATOM   2304  C   LEU A 153      -0.030  -9.966 -14.320  1.00  1.70           C  
ATOM   2305  O   LEU A 153      -0.623 -10.522 -13.397  1.00  1.70           O  
ATOM   2306  CB  LEU A 153      -0.035  -7.486 -14.448  1.00  1.70           C  
ATOM   2307  CG  LEU A 153       0.052  -6.297 -15.393  1.00  1.70           C  
ATOM   2308  CD1 LEU A 153      -1.336  -5.879 -15.794  1.00  1.70           C  
ATOM   2309  CD2 LEU A 153       0.796  -5.151 -14.696  1.00  1.70           C  
ATOM   2310  H   LEU A 153      -2.555  -8.055 -14.281  1.00  1.70           H  
ATOM   2311  HA  LEU A 153      -0.384  -8.816 -16.083  1.00  1.70           H  
ATOM   2312 1HB  LEU A 153      -0.629  -7.176 -13.578  1.00  1.70           H  
ATOM   2313 2HB  LEU A 153       0.975  -7.716 -14.096  1.00  1.70           H  
ATOM   2314  HG  LEU A 153       0.597  -6.583 -16.292  1.00  1.70           H  
ATOM   2315 1HD1 LEU A 153      -1.244  -5.050 -16.443  1.00  1.70           H  
ATOM   2316 2HD1 LEU A 153      -1.847  -6.692 -16.301  1.00  1.70           H  
ATOM   2317 3HD1 LEU A 153      -1.896  -5.595 -14.926  1.00  1.70           H  
ATOM   2318 1HD2 LEU A 153       0.873  -4.304 -15.368  1.00  1.70           H  
ATOM   2319 2HD2 LEU A 153       0.261  -4.853 -13.805  1.00  1.70           H  
ATOM   2320 3HD2 LEU A 153       1.795  -5.487 -14.422  1.00  1.70           H  
ATOM   2321  N   ASN A 154       1.170 -10.378 -14.763  1.00  1.95           N  
ATOM   2322  CA  ASN A 154       1.965 -11.364 -14.031  1.00  1.95           C  
ATOM   2323  C   ASN A 154       3.038 -10.537 -13.323  1.00  1.95           C  
ATOM   2324  O   ASN A 154       3.021  -9.309 -13.445  1.00  1.95           O  
ATOM   2325  CB  ASN A 154       2.524 -12.441 -14.949  1.00  1.95           C  
ATOM   2326  CG  ASN A 154       2.841 -13.745 -14.270  1.00  1.95           C  
ATOM   2327  OD1 ASN A 154       3.577 -13.767 -13.267  1.00  1.95           O  
ATOM   2328  ND2 ASN A 154       2.285 -14.839 -14.760  1.00  1.95           N  
ATOM   2329  H   ASN A 154       1.596  -9.971 -15.596  1.00  1.95           H  
ATOM   2330  HA  ASN A 154       1.352 -11.836 -13.262  1.00  1.95           H  
ATOM   2331 1HB  ASN A 154       1.848 -12.641 -15.760  1.00  1.95           H  
ATOM   2332 2HB  ASN A 154       3.443 -12.070 -15.388  1.00  1.95           H  
ATOM   2333 1HD2 ASN A 154       2.478 -15.715 -14.327  1.00  1.95           H  
ATOM   2334 2HD2 ASN A 154       1.644 -14.812 -15.562  1.00  1.95           H  
ATOM   2335  N   ALA A 155       3.984 -11.159 -12.613  1.00  2.12           N  
ATOM   2336  CA  ALA A 155       4.911 -10.347 -11.817  1.00  2.12           C  
ATOM   2337  C   ALA A 155       4.046  -9.586 -10.810  1.00  2.12           C  
ATOM   2338  O   ALA A 155       3.726 -10.107  -9.741  1.00  2.12           O  
ATOM   2339  CB  ALA A 155       5.790  -9.404 -12.655  1.00  2.12           C  
ATOM   2340  H   ALA A 155       4.003 -12.171 -12.590  1.00  2.12           H  
ATOM   2341  HA  ALA A 155       5.566 -11.016 -11.259  1.00  2.12           H  
ATOM   2342 1HB  ALA A 155       6.442  -8.851 -11.979  1.00  2.12           H  
ATOM   2343 2HB  ALA A 155       6.399  -9.987 -13.328  1.00  2.12           H  
ATOM   2344 3HB  ALA A 155       5.229  -8.695 -13.237  1.00  2.12           H  
ATOM   2345  N   ALA A 156       3.753  -8.328 -11.104  1.00  2.12           N  
ATOM   2346  CA  ALA A 156       2.921  -7.520 -10.226  1.00  2.12           C  
ATOM   2347  C   ALA A 156       1.557  -8.216 -10.157  1.00  2.12           C  
ATOM   2348  O   ALA A 156       1.174  -8.865 -11.119  1.00  2.12           O  
ATOM   2349  CB  ALA A 156       2.790  -6.097 -10.752  1.00  2.12           C  
ATOM   2350  H   ALA A 156       4.015  -7.993 -12.019  1.00  2.12           H  
ATOM   2351  HA  ALA A 156       3.380  -7.514  -9.242  1.00  2.12           H  
ATOM   2352 1HB  ALA A 156       2.170  -5.523 -10.088  1.00  2.12           H  
ATOM   2353 2HB  ALA A 156       3.774  -5.638 -10.814  1.00  2.12           H  
ATOM   2354 3HB  ALA A 156       2.336  -6.118 -11.745  1.00  2.12           H  
ATOM   2355  N   GLY A 157       0.790  -8.129  -9.059  1.00  1.96           N  
ATOM   2356  CA  GLY A 157       0.972  -7.346  -7.836  1.00  1.96           C  
ATOM   2357  C   GLY A 157      -0.034  -6.205  -7.874  1.00  1.96           C  
ATOM   2358  O   GLY A 157      -0.458  -5.696  -6.829  1.00  1.96           O  
ATOM   2359  H   GLY A 157      -0.060  -8.672  -9.095  1.00  1.96           H  
ATOM   2360 1HA  GLY A 157       0.792  -7.976  -6.965  1.00  1.96           H  
ATOM   2361 2HA  GLY A 157       1.977  -6.949  -7.751  1.00  1.96           H  
ATOM   2362  N   THR A 158      -0.416  -5.839  -9.099  1.00  1.70           N  
ATOM   2363  CA  THR A 158      -1.408  -4.823  -9.369  1.00  1.70           C  
ATOM   2364  C   THR A 158      -1.748  -4.745 -10.847  1.00  1.70           C  
ATOM   2365  O   THR A 158      -0.900  -5.003 -11.692  1.00  1.70           O  
ATOM   2366  CB  THR A 158      -0.964  -3.432  -8.962  1.00  1.70           C  
ATOM   2367  OG1 THR A 158      -2.102  -2.599  -9.082  1.00  1.70           O  
ATOM   2368  CG2 THR A 158       0.136  -2.926  -9.903  1.00  1.70           C  
ATOM   2369  H   THR A 158      -0.002  -6.320  -9.884  1.00  1.70           H  
ATOM   2370  HA  THR A 158      -2.321  -5.080  -8.839  1.00  1.70           H  
ATOM   2371  HB  THR A 158      -0.604  -3.420  -7.938  1.00  1.70           H  
ATOM   2372  HG1 THR A 158      -1.847  -1.669  -9.038  1.00  1.70           H  
ATOM   2373 1HG2 THR A 158       0.417  -1.910  -9.621  1.00  1.70           H  
ATOM   2374 2HG2 THR A 158       1.001  -3.565  -9.835  1.00  1.70           H  
ATOM   2375 3HG2 THR A 158      -0.239  -2.926 -10.921  1.00  1.70           H  
ATOM   2376  N   ASN A 159      -2.967  -4.299 -11.155  1.00  1.44           N  
ATOM   2377  CA  ASN A 159      -3.339  -3.997 -12.536  1.00  1.44           C  
ATOM   2378  C   ASN A 159      -3.344  -2.479 -12.777  1.00  1.44           C  
ATOM   2379  O   ASN A 159      -3.731  -1.992 -13.846  1.00  1.44           O  
ATOM   2380  CB  ASN A 159      -4.674  -4.620 -12.871  1.00  1.44           C  
ATOM   2381  CG  ASN A 159      -4.601  -6.138 -12.850  1.00  1.44           C  
ATOM   2382  OD1 ASN A 159      -3.606  -6.731 -13.318  1.00  1.44           O  
ATOM   2383  ND2 ASN A 159      -5.622  -6.762 -12.296  1.00  1.44           N  
ATOM   2384  H   ASN A 159      -3.627  -4.125 -10.408  1.00  1.44           H  
ATOM   2385  HA  ASN A 159      -2.589  -4.417 -13.198  1.00  1.44           H  
ATOM   2386 1HB  ASN A 159      -5.433  -4.281 -12.164  1.00  1.44           H  
ATOM   2387 2HB  ASN A 159      -4.985  -4.299 -13.871  1.00  1.44           H  
ATOM   2388 1HD2 ASN A 159      -5.635  -7.758 -12.237  1.00  1.44           H  
ATOM   2389 2HD2 ASN A 159      -6.386  -6.238 -11.916  1.00  1.44           H  
ATOM   2390  N   ALA A 160      -2.913  -1.725 -11.771  1.00  1.22           N  
ATOM   2391  CA  ALA A 160      -2.835  -0.280 -11.894  1.00  1.22           C  
ATOM   2392  C   ALA A 160      -1.866   0.301 -10.883  1.00  1.22           C  
ATOM   2393  O   ALA A 160      -1.660  -0.224  -9.790  1.00  1.22           O  
ATOM   2394  CB  ALA A 160      -4.191   0.353 -11.739  1.00  1.22           C  
ATOM   2395  H   ALA A 160      -2.621  -2.155 -10.902  1.00  1.22           H  
ATOM   2396  HA  ALA A 160      -2.457  -0.057 -12.881  1.00  1.22           H  
ATOM   2397 1HB  ALA A 160      -4.111   1.431 -11.869  1.00  1.22           H  
ATOM   2398 2HB  ALA A 160      -4.841  -0.053 -12.497  1.00  1.22           H  
ATOM   2399 3HB  ALA A 160      -4.584   0.132 -10.744  1.00  1.22           H  
ATOM   2400  N   GLN A 161      -1.317   1.436 -11.208  1.00  1.07           N  
ATOM   2401  CA  GLN A 161      -0.373   2.042 -10.297  1.00  1.07           C  
ATOM   2402  C   GLN A 161      -0.339   3.528 -10.389  1.00  1.07           C  
ATOM   2403  O   GLN A 161      -0.436   4.070 -11.477  1.00  1.07           O  
ATOM   2404  CB  GLN A 161       1.017   1.488 -10.599  1.00  1.07           C  
ATOM   2405  CG  GLN A 161       2.161   2.009  -9.766  1.00  1.07           C  
ATOM   2406  CD  GLN A 161       3.454   1.255 -10.064  1.00  1.07           C  
ATOM   2407  OE1 GLN A 161       3.682   0.179  -9.492  1.00  1.07           O  
ATOM   2408  NE2 GLN A 161       4.293   1.780 -10.967  1.00  1.07           N  
ATOM   2409  H   GLN A 161      -1.547   1.846 -12.113  1.00  1.07           H  
ATOM   2410  HA  GLN A 161      -0.658   1.779  -9.277  1.00  1.07           H  
ATOM   2411 1HB  GLN A 161       1.006   0.403 -10.540  1.00  1.07           H  
ATOM   2412 2HB  GLN A 161       1.262   1.762 -11.612  1.00  1.07           H  
ATOM   2413 1HG  GLN A 161       2.333   3.054 -10.021  1.00  1.07           H  
ATOM   2414 2HG  GLN A 161       1.929   1.912  -8.708  1.00  1.07           H  
ATOM   2415 1HE2 GLN A 161       5.143   1.306 -11.189  1.00  1.07           H  
ATOM   2416 2HE2 GLN A 161       4.075   2.661 -11.447  1.00  1.07           H  
ATOM   2417  N   LEU A 162      -0.200   4.195  -9.252  1.00  0.99           N  
ATOM   2418  CA  LEU A 162       0.084   5.621  -9.278  1.00  0.99           C  
ATOM   2419  C   LEU A 162       1.562   5.754  -9.037  1.00  0.99           C  
ATOM   2420  O   LEU A 162       2.055   5.275  -8.014  1.00  0.99           O  
ATOM   2421  CB  LEU A 162      -0.651   6.407  -8.208  1.00  0.99           C  
ATOM   2422  CG  LEU A 162      -0.269   7.898  -8.170  1.00  0.99           C  
ATOM   2423  CD1 LEU A 162      -0.698   8.556  -9.468  1.00  0.99           C  
ATOM   2424  CD2 LEU A 162      -0.898   8.566  -6.972  1.00  0.99           C  
ATOM   2425  H   LEU A 162      -0.204   3.699  -8.372  1.00  0.99           H  
ATOM   2426  HA  LEU A 162      -0.142   6.036 -10.249  1.00  0.99           H  
ATOM   2427 1HB  LEU A 162      -1.724   6.340  -8.393  1.00  0.99           H  
ATOM   2428 2HB  LEU A 162      -0.428   5.976  -7.234  1.00  0.99           H  
ATOM   2429  HG  LEU A 162       0.820   7.986  -8.098  1.00  0.99           H  
ATOM   2430 1HD1 LEU A 162      -0.395   9.601  -9.462  1.00  0.99           H  
ATOM   2431 2HD1 LEU A 162      -0.218   8.054 -10.298  1.00  0.99           H  
ATOM   2432 3HD1 LEU A 162      -1.770   8.487  -9.575  1.00  0.99           H  
ATOM   2433 1HD2 LEU A 162      -0.603   9.610  -6.953  1.00  0.99           H  
ATOM   2434 2HD2 LEU A 162      -1.975   8.490  -7.044  1.00  0.99           H  
ATOM   2435 3HD2 LEU A 162      -0.553   8.085  -6.060  1.00  0.99           H  
ATOM   2436  N   GLY A 163       2.283   6.325  -9.984  1.00  0.94           N  
ATOM   2437  CA  GLY A 163       3.722   6.435  -9.811  1.00  0.94           C  
ATOM   2438  C   GLY A 163       4.096   7.835  -9.367  1.00  0.94           C  
ATOM   2439  O   GLY A 163       3.227   8.690  -9.184  1.00  0.94           O  
ATOM   2440  H   GLY A 163       1.835   6.709 -10.813  1.00  0.94           H  
ATOM   2441 1HA  GLY A 163       4.077   5.707  -9.081  1.00  0.94           H  
ATOM   2442 2HA  GLY A 163       4.211   6.196 -10.749  1.00  0.94           H  
ATOM   2443  N   THR A 164       5.388   8.091  -9.261  1.00  0.91           N  
ATOM   2444  CA  THR A 164       5.886   9.398  -8.879  1.00  0.91           C  
ATOM   2445  C   THR A 164       6.295  10.239 -10.079  1.00  0.91           C  
ATOM   2446  O   THR A 164       6.562  11.432  -9.938  1.00  0.91           O  
ATOM   2447  CB  THR A 164       7.067   9.252  -7.915  1.00  0.91           C  
ATOM   2448  OG1 THR A 164       8.135   8.539  -8.542  1.00  0.91           O  
ATOM   2449  CG2 THR A 164       6.604   8.494  -6.724  1.00  0.91           C  
ATOM   2450  H   THR A 164       6.054   7.325  -9.374  1.00  0.91           H  
ATOM   2451  HA  THR A 164       5.087   9.927  -8.359  1.00  0.91           H  
ATOM   2452  HB  THR A 164       7.425  10.228  -7.623  1.00  0.91           H  
ATOM   2453  HG1 THR A 164       7.849   7.602  -8.678  1.00  0.91           H  
ATOM   2454 1HG2 THR A 164       7.422   8.378  -6.014  1.00  0.91           H  
ATOM   2455 2HG2 THR A 164       5.785   9.035  -6.268  1.00  0.91           H  
ATOM   2456 3HG2 THR A 164       6.254   7.511  -7.037  1.00  0.91           H  
ATOM   2457  N   SER A 165       6.358   9.617 -11.254  1.00  0.86           N  
ATOM   2458  CA  SER A 165       6.741  10.299 -12.483  1.00  0.86           C  
ATOM   2459  C   SER A 165       5.560  11.035 -13.085  1.00  0.86           C  
ATOM   2460  O   SER A 165       4.467  11.092 -12.510  1.00  0.86           O  
ATOM   2461  CB  SER A 165       7.253   9.339 -13.527  1.00  0.86           C  
ATOM   2462  OG  SER A 165       6.199   8.597 -14.059  1.00  0.86           O  
ATOM   2463  H   SER A 165       6.147   8.618 -11.310  1.00  0.86           H  
ATOM   2464  HA  SER A 165       7.521  11.025 -12.250  1.00  0.86           H  
ATOM   2465 1HB  SER A 165       7.766   9.877 -14.316  1.00  0.86           H  
ATOM   2466 2HB  SER A 165       7.971   8.672 -13.066  1.00  0.86           H  
ATOM   2467  HG  SER A 165       5.828   8.094 -13.292  1.00  0.86           H  
ATOM   2468  N   ARG A 166       5.807  11.624 -14.247  1.00  0.81           N  
ATOM   2469  CA  ARG A 166       4.799  12.345 -14.995  1.00  0.81           C  
ATOM   2470  C   ARG A 166       4.301  11.519 -16.184  1.00  0.81           C  
ATOM   2471  O   ARG A 166       3.749  12.089 -17.123  1.00  0.81           O  
ATOM   2472  CB  ARG A 166       5.336  13.685 -15.474  1.00  0.81           C  
ATOM   2473  CG  ARG A 166       5.724  14.662 -14.331  1.00  0.81           C  
ATOM   2474  CD  ARG A 166       4.514  15.145 -13.559  1.00  0.81           C  
ATOM   2475  NE  ARG A 166       3.609  15.964 -14.395  1.00  0.81           N  
ATOM   2476  CZ  ARG A 166       3.737  17.300 -14.588  1.00  0.81           C  
ATOM   2477  NH1 ARG A 166       4.710  17.960 -13.998  1.00  0.81           N  
ATOM   2478  NH2 ARG A 166       2.882  17.952 -15.369  1.00  0.81           N  
ATOM   2479  H   ARG A 166       6.731  11.552 -14.643  1.00  0.81           H  
ATOM   2480  HA  ARG A 166       3.950  12.538 -14.336  1.00  0.81           H  
ATOM   2481 1HB  ARG A 166       6.216  13.526 -16.096  1.00  0.81           H  
ATOM   2482 2HB  ARG A 166       4.582  14.180 -16.089  1.00  0.81           H  
ATOM   2483 1HG  ARG A 166       6.390  14.157 -13.629  1.00  0.81           H  
ATOM   2484 2HG  ARG A 166       6.231  15.532 -14.749  1.00  0.81           H  
ATOM   2485 1HD  ARG A 166       3.951  14.286 -13.186  1.00  0.81           H  
ATOM   2486 2HD  ARG A 166       4.836  15.753 -12.708  1.00  0.81           H  
ATOM   2487  HE  ARG A 166       2.846  15.499 -14.865  1.00  0.81           H  
ATOM   2488 1HH1 ARG A 166       5.358  17.471 -13.400  1.00  0.81           H  
ATOM   2489 2HH1 ARG A 166       4.802  18.954 -14.139  1.00  0.81           H  
ATOM   2490 1HH2 ARG A 166       2.115  17.445 -15.844  1.00  0.81           H  
ATOM   2491 2HH2 ARG A 166       2.983  18.944 -15.507  1.00  0.81           H  
ATOM   2492  N   TYR A 167       4.528  10.190 -16.169  1.00  0.76           N  
ATOM   2493  CA  TYR A 167       4.029   9.338 -17.259  1.00  0.76           C  
ATOM   2494  C   TYR A 167       2.778   8.535 -16.880  1.00  0.76           C  
ATOM   2495  O   TYR A 167       2.705   7.972 -15.783  1.00  0.76           O  
ATOM   2496  CB  TYR A 167       5.095   8.307 -17.696  1.00  0.76           C  
ATOM   2497  CG  TYR A 167       6.282   8.845 -18.408  1.00  0.76           C  
ATOM   2498  CD1 TYR A 167       7.397   9.281 -17.713  1.00  0.76           C  
ATOM   2499  CD2 TYR A 167       6.261   8.882 -19.772  1.00  0.76           C  
ATOM   2500  CE1 TYR A 167       8.488   9.765 -18.414  1.00  0.76           C  
ATOM   2501  CE2 TYR A 167       7.330   9.355 -20.465  1.00  0.76           C  
ATOM   2502  CZ  TYR A 167       8.441   9.799 -19.809  1.00  0.76           C  
ATOM   2503  OH  TYR A 167       9.505  10.282 -20.534  1.00  0.76           O  
ATOM   2504  H   TYR A 167       5.027   9.753 -15.391  1.00  0.76           H  
ATOM   2505  HA  TYR A 167       3.773   9.970 -18.106  1.00  0.76           H  
ATOM   2506 1HB  TYR A 167       5.451   7.774 -16.816  1.00  0.76           H  
ATOM   2507 2HB  TYR A 167       4.622   7.568 -18.347  1.00  0.76           H  
ATOM   2508  HD1 TYR A 167       7.412   9.242 -16.626  1.00  0.76           H  
ATOM   2509  HD2 TYR A 167       5.379   8.531 -20.310  1.00  0.76           H  
ATOM   2510  HE1 TYR A 167       9.372  10.114 -17.881  1.00  0.76           H  
ATOM   2511  HE2 TYR A 167       7.294   9.380 -21.549  1.00  0.76           H  
ATOM   2512  HH  TYR A 167       9.295  10.220 -21.500  1.00  0.76           H  
ATOM   2513  N   LEU A 168       1.853   8.407 -17.836  1.00  0.72           N  
ATOM   2514  CA  LEU A 168       0.691   7.517 -17.743  1.00  0.72           C  
ATOM   2515  C   LEU A 168       0.685   6.535 -18.902  1.00  0.72           C  
ATOM   2516  O   LEU A 168       0.652   6.942 -20.064  1.00  0.72           O  
ATOM   2517  CB  LEU A 168      -0.652   8.267 -17.783  1.00  0.72           C  
ATOM   2518  CG  LEU A 168      -1.934   7.308 -17.844  1.00  0.72           C  
ATOM   2519  CD1 LEU A 168      -2.059   6.506 -16.583  1.00  0.72           C  
ATOM   2520  CD2 LEU A 168      -3.161   8.112 -18.063  1.00  0.72           C  
ATOM   2521  H   LEU A 168       1.966   8.971 -18.676  1.00  0.72           H  
ATOM   2522  HA  LEU A 168       0.751   6.962 -16.815  1.00  0.72           H  
ATOM   2523 1HB  LEU A 168      -0.738   8.884 -16.890  1.00  0.72           H  
ATOM   2524 2HB  LEU A 168      -0.671   8.921 -18.659  1.00  0.72           H  
ATOM   2525  HG  LEU A 168      -1.812   6.606 -18.674  1.00  0.72           H  
ATOM   2526 1HD1 LEU A 168      -2.920   5.845 -16.655  1.00  0.72           H  
ATOM   2527 2HD1 LEU A 168      -1.168   5.918 -16.447  1.00  0.72           H  
ATOM   2528 3HD1 LEU A 168      -2.185   7.188 -15.751  1.00  0.72           H  
ATOM   2529 1HD2 LEU A 168      -4.027   7.460 -18.125  1.00  0.72           H  
ATOM   2530 2HD2 LEU A 168      -3.291   8.811 -17.239  1.00  0.72           H  
ATOM   2531 3HD2 LEU A 168      -3.048   8.644 -18.987  1.00  0.72           H  
ATOM   2532  N   ILE A 169       0.689   5.257 -18.586  1.00  0.70           N  
ATOM   2533  CA  ILE A 169       0.662   4.225 -19.604  1.00  0.70           C  
ATOM   2534  C   ILE A 169      -0.692   3.542 -19.499  1.00  0.70           C  
ATOM   2535  O   ILE A 169      -1.070   3.078 -18.418  1.00  0.70           O  
ATOM   2536  CB  ILE A 169       1.810   3.236 -19.389  1.00  0.70           C  
ATOM   2537  CG1 ILE A 169       3.139   3.972 -19.432  1.00  0.70           C  
ATOM   2538  CG2 ILE A 169       1.809   2.187 -20.465  1.00  0.70           C  
ATOM   2539  CD1 ILE A 169       4.269   3.141 -18.960  1.00  0.70           C  
ATOM   2540  H   ILE A 169       0.727   5.000 -17.599  1.00  0.70           H  
ATOM   2541  HA  ILE A 169       0.752   4.676 -20.591  1.00  0.70           H  
ATOM   2542  HB  ILE A 169       1.712   2.765 -18.414  1.00  0.70           H  
ATOM   2543 1HG1 ILE A 169       3.327   4.262 -20.447  1.00  0.70           H  
ATOM   2544 2HG1 ILE A 169       3.091   4.869 -18.815  1.00  0.70           H  
ATOM   2545 1HG2 ILE A 169       2.628   1.479 -20.305  1.00  0.70           H  
ATOM   2546 2HG2 ILE A 169       0.884   1.686 -20.404  1.00  0.70           H  
ATOM   2547 3HG2 ILE A 169       1.917   2.657 -21.447  1.00  0.70           H  
ATOM   2548 1HD1 ILE A 169       5.202   3.698 -19.026  1.00  0.70           H  
ATOM   2549 2HD1 ILE A 169       4.091   2.850 -17.930  1.00  0.70           H  
ATOM   2550 3HD1 ILE A 169       4.323   2.259 -19.566  1.00  0.70           H  
ATOM   2551  N   ALA A 170      -1.433   3.498 -20.593  1.00  0.71           N  
ATOM   2552  CA  ALA A 170      -2.767   2.937 -20.499  1.00  0.71           C  
ATOM   2553  C   ALA A 170      -3.195   2.147 -21.707  1.00  0.71           C  
ATOM   2554  O   ALA A 170      -2.781   2.418 -22.837  1.00  0.71           O  
ATOM   2555  CB  ALA A 170      -3.773   4.063 -20.307  1.00  0.71           C  
ATOM   2556  H   ALA A 170      -1.084   3.903 -21.464  1.00  0.71           H  
ATOM   2557  HA  ALA A 170      -2.791   2.267 -19.639  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170      -4.755   3.617 -20.195  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -3.519   4.627 -19.412  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170      -3.760   4.724 -21.173  1.00  0.71           H  
ATOM   2561  N   GLU A 171      -4.072   1.200 -21.448  1.00  0.74           N  
ATOM   2562  CA  GLU A 171      -4.698   0.476 -22.532  1.00  0.74           C  
ATOM   2563  C   GLU A 171      -5.884   1.263 -23.047  1.00  0.74           C  
ATOM   2564  O   GLU A 171      -6.603   1.893 -22.269  1.00  0.74           O  
ATOM   2565  CB  GLU A 171      -5.232  -0.869 -22.067  1.00  0.74           C  
ATOM   2566  CG  GLU A 171      -4.260  -1.868 -21.646  1.00  0.74           C  
ATOM   2567  CD  GLU A 171      -4.970  -3.080 -21.292  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171      -6.138  -2.994 -21.061  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171      -4.372  -4.093 -21.194  1.00  0.74           O  
ATOM   2570  H   GLU A 171      -4.310   1.002 -20.470  1.00  0.74           H  
ATOM   2571  HA  GLU A 171      -3.979   0.335 -23.342  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171      -5.893  -0.705 -21.215  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171      -5.833  -1.299 -22.842  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171      -3.562  -2.072 -22.450  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171      -3.707  -1.497 -20.794  1.00  0.74           H  
ATOM   2576  N   ALA A 172      -6.151   1.152 -24.331  1.00  0.80           N  
ATOM   2577  CA  ALA A 172      -7.377   1.694 -24.890  1.00  0.80           C  
ATOM   2578  C   ALA A 172      -8.277   0.537 -25.317  1.00  0.80           C  
ATOM   2579  O   ALA A 172      -7.781  -0.524 -25.679  1.00  0.80           O  
ATOM   2580  CB  ALA A 172      -7.059   2.590 -26.058  1.00  0.80           C  
ATOM   2581  H   ALA A 172      -5.491   0.686 -24.955  1.00  0.80           H  
ATOM   2582  HA  ALA A 172      -7.895   2.267 -24.123  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172      -7.988   2.987 -26.462  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172      -6.420   3.403 -25.731  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172      -6.546   2.001 -26.822  1.00  0.80           H  
ATOM   2586  N   ASP A 173      -9.593   0.701 -25.234  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -10.486  -0.324 -25.760  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -11.129   0.167 -27.055  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -12.107   0.937 -27.045  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -11.519  -0.737 -24.722  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -10.879  -1.471 -23.524  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -10.111  -2.403 -23.747  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -11.143  -1.088 -22.409  1.00  0.88           O  
ATOM   2594  H   ASP A 173      -9.982   1.571 -24.903  1.00  0.88           H  
ATOM   2595  HA  ASP A 173      -9.898  -1.208 -26.005  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -12.049   0.148 -24.358  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -12.262  -1.395 -25.182  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -10.563  -0.270 -28.169  1.00  0.96           N  
ATOM   2599  CA  GLU A 174     -10.980   0.175 -29.492  1.00  0.96           C  
ATOM   2600  C   GLU A 174     -12.413  -0.171 -29.823  1.00  0.96           C  
ATOM   2601  O   GLU A 174     -13.099   0.596 -30.490  1.00  0.96           O  
ATOM   2602  CB  GLU A 174     -10.030  -0.382 -30.522  1.00  0.96           C  
ATOM   2603  CG  GLU A 174      -8.690   0.181 -30.300  1.00  0.96           C  
ATOM   2604  CD  GLU A 174      -7.946  -0.500 -29.344  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174      -7.723  -1.656 -29.508  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174      -7.553   0.115 -28.411  1.00  0.96           O  
ATOM   2607  H   GLU A 174      -9.785  -0.913 -28.092  1.00  0.96           H  
ATOM   2608  HA  GLU A 174     -10.890   1.261 -29.519  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174      -9.977  -1.465 -30.442  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174     -10.370  -0.132 -31.529  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174      -8.146   0.176 -31.198  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174      -8.792   1.213 -29.966  1.00  0.96           H  
ATOM   2613  N   SER A 175     -12.895  -1.277 -29.281  1.00  1.02           N  
ATOM   2614  CA  SER A 175     -14.250  -1.735 -29.546  1.00  1.02           C  
ATOM   2615  C   SER A 175     -15.325  -0.737 -29.093  1.00  1.02           C  
ATOM   2616  O   SER A 175     -16.444  -0.758 -29.604  1.00  1.02           O  
ATOM   2617  CB  SER A 175     -14.459  -3.057 -28.849  1.00  1.02           C  
ATOM   2618  OG  SER A 175     -14.427  -2.903 -27.453  1.00  1.02           O  
ATOM   2619  H   SER A 175     -12.282  -1.843 -28.715  1.00  1.02           H  
ATOM   2620  HA  SER A 175     -14.356  -1.886 -30.623  1.00  1.02           H  
ATOM   2621 1HB  SER A 175     -15.408  -3.451 -29.141  1.00  1.02           H  
ATOM   2622 2HB  SER A 175     -13.694  -3.766 -29.165  1.00  1.02           H  
ATOM   2623  HG  SER A 175     -15.152  -2.283 -27.240  1.00  1.02           H  
ATOM   2624  N   ASP A 176     -14.981   0.138 -28.134  1.00  1.05           N  
ATOM   2625  CA  ASP A 176     -15.898   1.164 -27.648  1.00  1.05           C  
ATOM   2626  C   ASP A 176     -15.456   2.539 -28.149  1.00  1.05           C  
ATOM   2627  O   ASP A 176     -15.953   3.572 -27.698  1.00  1.05           O  
ATOM   2628  CB  ASP A 176     -15.942   1.185 -26.120  1.00  1.05           C  
ATOM   2629  CG  ASP A 176     -16.508  -0.100 -25.490  1.00  1.05           C  
ATOM   2630  OD1 ASP A 176     -17.205  -0.816 -26.158  1.00  1.05           O  
ATOM   2631  OD2 ASP A 176     -16.258  -0.329 -24.325  1.00  1.05           O  
ATOM   2632  H   ASP A 176     -14.033   0.132 -27.758  1.00  1.05           H  
ATOM   2633  HA  ASP A 176     -16.896   0.961 -28.033  1.00  1.05           H  
ATOM   2634 1HB  ASP A 176     -14.928   1.337 -25.742  1.00  1.05           H  
ATOM   2635 2HB  ASP A 176     -16.544   2.031 -25.788  1.00  1.05           H  
ATOM   2636  N   ALA A 177     -14.448   2.542 -29.026  1.00  1.03           N  
ATOM   2637  CA  ALA A 177     -13.792   3.738 -29.544  1.00  1.03           C  
ATOM   2638  C   ALA A 177     -13.299   4.627 -28.400  1.00  1.03           C  
ATOM   2639  O   ALA A 177     -13.250   5.853 -28.528  1.00  1.03           O  
ATOM   2640  CB  ALA A 177     -14.732   4.512 -30.446  1.00  1.03           C  
ATOM   2641  H   ALA A 177     -14.113   1.658 -29.392  1.00  1.03           H  
ATOM   2642  HA  ALA A 177     -12.926   3.418 -30.121  1.00  1.03           H  
ATOM   2643 1HB  ALA A 177     -14.210   5.372 -30.838  1.00  1.03           H  
ATOM   2644 2HB  ALA A 177     -15.052   3.872 -31.269  1.00  1.03           H  
ATOM   2645 3HB  ALA A 177     -15.603   4.842 -29.884  1.00  1.03           H  
ATOM   2646  N   SER A 178     -12.873   3.998 -27.293  1.00  0.99           N  
ATOM   2647  CA  SER A 178     -12.422   4.711 -26.101  1.00  0.99           C  
ATOM   2648  C   SER A 178     -11.198   5.550 -26.361  1.00  0.99           C  
ATOM   2649  O   SER A 178     -10.978   6.589 -25.740  1.00  0.99           O  
ATOM   2650  CB  SER A 178     -12.036   3.704 -25.060  1.00  0.99           C  
ATOM   2651  OG  SER A 178     -10.946   3.008 -25.543  1.00  0.99           O  
ATOM   2652  H   SER A 178     -12.871   2.978 -27.269  1.00  0.99           H  
ATOM   2653  HA  SER A 178     -13.234   5.344 -25.748  1.00  0.99           H  
ATOM   2654 1HB  SER A 178     -11.771   4.201 -24.135  1.00  0.99           H  
ATOM   2655 2HB  SER A 178     -12.864   3.019 -24.862  1.00  0.99           H  
ATOM   2656  HG  SER A 178     -11.326   2.381 -26.202  1.00  0.99           H  
ATOM   2657  N   PHE A 179     -10.416   5.118 -27.334  1.00  0.92           N  
ATOM   2658  CA  PHE A 179      -9.197   5.794 -27.692  1.00  0.92           C  
ATOM   2659  C   PHE A 179      -9.472   7.220 -28.157  1.00  0.92           C  
ATOM   2660  O   PHE A 179      -8.607   8.078 -28.046  1.00  0.92           O  
ATOM   2661  CB  PHE A 179      -8.481   5.098 -28.807  1.00  0.92           C  
ATOM   2662  CG  PHE A 179      -7.086   5.590 -28.985  1.00  0.92           C  
ATOM   2663  CD1 PHE A 179      -6.008   4.840 -28.576  1.00  0.92           C  
ATOM   2664  CD2 PHE A 179      -6.852   6.854 -29.476  1.00  0.92           C  
ATOM   2665  CE1 PHE A 179      -4.736   5.308 -28.694  1.00  0.92           C  
ATOM   2666  CE2 PHE A 179      -5.571   7.336 -29.583  1.00  0.92           C  
ATOM   2667  CZ  PHE A 179      -4.522   6.559 -29.197  1.00  0.92           C  
ATOM   2668  H   PHE A 179     -10.673   4.271 -27.813  1.00  0.92           H  
ATOM   2669  HA  PHE A 179      -8.550   5.831 -26.818  1.00  0.92           H  
ATOM   2670 1HB  PHE A 179      -8.462   4.022 -28.644  1.00  0.92           H  
ATOM   2671 2HB  PHE A 179      -9.002   5.276 -29.664  1.00  0.92           H  
ATOM   2672  HD1 PHE A 179      -6.176   3.862 -28.180  1.00  0.92           H  
ATOM   2673  HD2 PHE A 179      -7.696   7.475 -29.781  1.00  0.92           H  
ATOM   2674  HE1 PHE A 179      -3.896   4.685 -28.381  1.00  0.92           H  
ATOM   2675  HE2 PHE A 179      -5.395   8.341 -29.978  1.00  0.92           H  
ATOM   2676  HZ  PHE A 179      -3.531   6.942 -29.283  1.00  0.92           H  
ATOM   2677  N   LEU A 180     -10.676   7.509 -28.679  1.00  0.85           N  
ATOM   2678  CA  LEU A 180     -10.944   8.848 -29.207  1.00  0.85           C  
ATOM   2679  C   LEU A 180     -11.145   9.884 -28.120  1.00  0.85           C  
ATOM   2680  O   LEU A 180     -11.282  11.073 -28.410  1.00  0.85           O  
ATOM   2681  CB  LEU A 180     -12.156   8.847 -30.136  1.00  0.85           C  
ATOM   2682  CG  LEU A 180     -11.954   8.119 -31.421  1.00  0.85           C  
ATOM   2683  CD1 LEU A 180     -13.246   8.039 -32.200  1.00  0.85           C  
ATOM   2684  CD2 LEU A 180     -10.877   8.863 -32.239  1.00  0.85           C  
ATOM   2685  H   LEU A 180     -11.419   6.810 -28.706  1.00  0.85           H  
ATOM   2686  HA  LEU A 180     -10.078   9.153 -29.796  1.00  0.85           H  
ATOM   2687 1HB  LEU A 180     -12.989   8.373 -29.611  1.00  0.85           H  
ATOM   2688 2HB  LEU A 180     -12.430   9.876 -30.362  1.00  0.85           H  
ATOM   2689  HG  LEU A 180     -11.643   7.135 -31.202  1.00  0.85           H  
ATOM   2690 1HD1 LEU A 180     -13.075   7.492 -33.130  1.00  0.85           H  
ATOM   2691 2HD1 LEU A 180     -13.997   7.525 -31.610  1.00  0.85           H  
ATOM   2692 3HD1 LEU A 180     -13.597   9.044 -32.431  1.00  0.85           H  
ATOM   2693 1HD2 LEU A 180     -10.702   8.338 -33.180  1.00  0.85           H  
ATOM   2694 2HD2 LEU A 180     -11.217   9.876 -32.455  1.00  0.85           H  
ATOM   2695 3HD2 LEU A 180      -9.952   8.912 -31.668  1.00  0.85           H  
ATOM   2696  N   HIS A 181     -11.147   9.448 -26.868  1.00  0.78           N  
ATOM   2697  CA  HIS A 181     -11.234  10.372 -25.769  1.00  0.78           C  
ATOM   2698  C   HIS A 181      -9.829  10.615 -25.229  1.00  0.78           C  
ATOM   2699  O   HIS A 181      -9.606  11.528 -24.435  1.00  0.78           O  
ATOM   2700  CB  HIS A 181     -12.131   9.805 -24.676  1.00  0.78           C  
ATOM   2701  CG  HIS A 181     -13.562   9.636 -25.093  1.00  0.78           C  
ATOM   2702  ND1 HIS A 181     -14.406  10.706 -25.315  1.00  0.78           N  
ATOM   2703  CD2 HIS A 181     -14.290   8.526 -25.347  1.00  0.78           C  
ATOM   2704  CE1 HIS A 181     -15.596  10.257 -25.675  1.00  0.78           C  
ATOM   2705  NE2 HIS A 181     -15.552   8.939 -25.702  1.00  0.78           N  
ATOM   2706  H   HIS A 181     -11.060   8.452 -26.660  1.00  0.78           H  
ATOM   2707  HA  HIS A 181     -11.643  11.324 -26.103  1.00  0.78           H  
ATOM   2708 1HB  HIS A 181     -11.743   8.830 -24.367  1.00  0.78           H  
ATOM   2709 2HB  HIS A 181     -12.101  10.454 -23.802  1.00  0.78           H  
ATOM   2710  HD2 HIS A 181     -13.944   7.503 -25.284  1.00  0.78           H  
ATOM   2711  HE1 HIS A 181     -16.464  10.871 -25.913  1.00  0.78           H  
ATOM   2712  HE2 HIS A 181     -16.316   8.324 -25.948  1.00  0.78           H  
ATOM   2713  N   LEU A 182      -8.862   9.815 -25.677  1.00  0.72           N  
ATOM   2714  CA  LEU A 182      -7.522   9.906 -25.138  1.00  0.72           C  
ATOM   2715  C   LEU A 182      -6.649  10.727 -26.061  1.00  0.72           C  
ATOM   2716  O   LEU A 182      -6.681  10.562 -27.281  1.00  0.72           O  
ATOM   2717  CB  LEU A 182      -6.906   8.497 -25.010  1.00  0.72           C  
ATOM   2718  CG  LEU A 182      -7.676   7.483 -24.164  1.00  0.72           C  
ATOM   2719  CD1 LEU A 182      -6.922   6.138 -24.182  1.00  0.72           C  
ATOM   2720  CD2 LEU A 182      -7.850   8.024 -22.768  1.00  0.72           C  
ATOM   2721  H   LEU A 182      -9.037   9.124 -26.400  1.00  0.72           H  
ATOM   2722  HA  LEU A 182      -7.560  10.385 -24.160  1.00  0.72           H  
ATOM   2723 1HB  LEU A 182      -6.810   8.075 -26.014  1.00  0.72           H  
ATOM   2724 2HB  LEU A 182      -5.912   8.591 -24.589  1.00  0.72           H  
ATOM   2725  HG  LEU A 182      -8.662   7.318 -24.607  1.00  0.72           H  
ATOM   2726 1HD1 LEU A 182      -7.473   5.400 -23.600  1.00  0.72           H  
ATOM   2727 2HD1 LEU A 182      -6.825   5.789 -25.207  1.00  0.72           H  
ATOM   2728 3HD1 LEU A 182      -5.935   6.266 -23.754  1.00  0.72           H  
ATOM   2729 1HD2 LEU A 182      -8.416   7.322 -22.171  1.00  0.72           H  
ATOM   2730 2HD2 LEU A 182      -6.878   8.196 -22.309  1.00  0.72           H  
ATOM   2731 3HD2 LEU A 182      -8.387   8.948 -22.831  1.00  0.72           H  
ATOM   2732  N   GLN A 183      -5.816  11.574 -25.487  1.00  0.67           N  
ATOM   2733  CA  GLN A 183      -4.893  12.351 -26.299  1.00  0.67           C  
ATOM   2734  C   GLN A 183      -3.473  12.152 -25.778  1.00  0.67           C  
ATOM   2735  O   GLN A 183      -2.913  13.047 -25.144  1.00  0.67           O  
ATOM   2736  CB  GLN A 183      -5.307  13.829 -26.313  1.00  0.67           C  
ATOM   2737  CG  GLN A 183      -6.656  14.039 -26.995  1.00  0.67           C  
ATOM   2738  CD  GLN A 183      -7.099  15.469 -27.184  1.00  0.67           C  
ATOM   2739  OE1 GLN A 183      -6.783  16.361 -26.384  1.00  0.67           O  
ATOM   2740  NE2 GLN A 183      -7.867  15.703 -28.268  1.00  0.67           N  
ATOM   2741  H   GLN A 183      -5.824  11.685 -24.482  1.00  0.67           H  
ATOM   2742  HA  GLN A 183      -4.952  12.019 -27.332  1.00  0.67           H  
ATOM   2743 1HB  GLN A 183      -5.363  14.209 -25.296  1.00  0.67           H  
ATOM   2744 2HB  GLN A 183      -4.560  14.414 -26.854  1.00  0.67           H  
ATOM   2745 1HG  GLN A 183      -6.559  13.609 -27.976  1.00  0.67           H  
ATOM   2746 2HG  GLN A 183      -7.430  13.516 -26.436  1.00  0.67           H  
ATOM   2747 1HE2 GLN A 183      -8.197  16.624 -28.456  1.00  0.67           H  
ATOM   2748 2HE2 GLN A 183      -8.120  14.938 -28.912  1.00  0.67           H  
ATOM   2749  N   PRO A 184      -2.884  10.962 -25.998  1.00  0.64           N  
ATOM   2750  CA  PRO A 184      -1.600  10.549 -25.505  1.00  0.64           C  
ATOM   2751  C   PRO A 184      -0.569  11.252 -26.313  1.00  0.64           C  
ATOM   2752  O   PRO A 184      -0.879  11.758 -27.383  1.00  0.64           O  
ATOM   2753  CB  PRO A 184      -1.589   9.062 -25.790  1.00  0.64           C  
ATOM   2754  CG  PRO A 184      -2.427   8.922 -27.016  1.00  0.64           C  
ATOM   2755  CD  PRO A 184      -3.515   9.931 -26.865  1.00  0.64           C  
ATOM   2756  HA  PRO A 184      -1.497  10.779 -24.437  1.00  0.64           H  
ATOM   2757 1HB  PRO A 184      -0.562   8.729 -25.935  1.00  0.64           H  
ATOM   2758 2HB  PRO A 184      -1.978   8.509 -24.929  1.00  0.64           H  
ATOM   2759 1HG  PRO A 184      -1.796   9.096 -27.893  1.00  0.64           H  
ATOM   2760 2HG  PRO A 184      -2.813   7.924 -27.112  1.00  0.64           H  
ATOM   2761 1HD  PRO A 184      -3.781  10.315 -27.855  1.00  0.64           H  
ATOM   2762 2HD  PRO A 184      -4.338   9.436 -26.367  1.00  0.64           H  
ATOM   2763  N   LEU A 185       0.645  11.301 -25.824  1.00  0.61           N  
ATOM   2764  CA  LEU A 185       1.704  11.864 -26.619  1.00  0.61           C  
ATOM   2765  C   LEU A 185       2.215  10.787 -27.562  1.00  0.61           C  
ATOM   2766  O   LEU A 185       2.621  11.085 -28.687  1.00  0.61           O  
ATOM   2767  CB  LEU A 185       2.780  12.438 -25.702  1.00  0.61           C  
ATOM   2768  CG  LEU A 185       2.493  13.898 -25.279  1.00  0.61           C  
ATOM   2769  CD1 LEU A 185       1.169  13.955 -24.517  1.00  0.61           C  
ATOM   2770  CD2 LEU A 185       3.607  14.429 -24.425  1.00  0.61           C  
ATOM   2771  H   LEU A 185       0.860  10.867 -24.936  1.00  0.61           H  
ATOM   2772  HA  LEU A 185       1.302  12.679 -27.217  1.00  0.61           H  
ATOM   2773 1HB  LEU A 185       2.840  11.821 -24.803  1.00  0.61           H  
ATOM   2774 2HB  LEU A 185       3.741  12.403 -26.214  1.00  0.61           H  
ATOM   2775  HG  LEU A 185       2.398  14.511 -26.172  1.00  0.61           H  
ATOM   2776 1HD1 LEU A 185       0.958  14.988 -24.234  1.00  0.61           H  
ATOM   2777 2HD1 LEU A 185       0.364  13.593 -25.145  1.00  0.61           H  
ATOM   2778 3HD1 LEU A 185       1.232  13.346 -23.621  1.00  0.61           H  
ATOM   2779 1HD2 LEU A 185       3.390  15.460 -24.145  1.00  0.61           H  
ATOM   2780 2HD2 LEU A 185       3.680  13.832 -23.537  1.00  0.61           H  
ATOM   2781 3HD2 LEU A 185       4.546  14.391 -24.977  1.00  0.61           H  
ATOM   2782  N   VAL A 186       2.160   9.541 -27.099  1.00  0.60           N  
ATOM   2783  CA  VAL A 186       2.589   8.391 -27.878  1.00  0.60           C  
ATOM   2784  C   VAL A 186       1.468   7.361 -27.991  1.00  0.60           C  
ATOM   2785  O   VAL A 186       0.819   7.041 -26.995  1.00  0.60           O  
ATOM   2786  CB  VAL A 186       3.817   7.722 -27.241  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186       4.240   6.478 -28.037  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186       4.955   8.712 -27.158  1.00  0.60           C  
ATOM   2789  H   VAL A 186       1.819   9.393 -26.148  1.00  0.60           H  
ATOM   2790  HA  VAL A 186       2.856   8.741 -28.862  1.00  0.60           H  
ATOM   2791  HB  VAL A 186       3.553   7.404 -26.270  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186       5.093   6.021 -27.554  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186       3.425   5.756 -28.075  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186       4.510   6.774 -29.054  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186       5.820   8.241 -26.682  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186       5.222   9.037 -28.149  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186       4.651   9.573 -26.571  1.00  0.60           H  
ATOM   2798  N   ALA A 187       1.229   6.849 -29.184  1.00  0.61           N  
ATOM   2799  CA  ALA A 187       0.206   5.820 -29.316  1.00  0.61           C  
ATOM   2800  C   ALA A 187       0.795   4.629 -29.988  1.00  0.61           C  
ATOM   2801  O   ALA A 187       1.588   4.777 -30.913  1.00  0.61           O  
ATOM   2802  CB  ALA A 187      -0.974   6.307 -30.097  1.00  0.61           C  
ATOM   2803  H   ALA A 187       1.792   7.165 -29.977  1.00  0.61           H  
ATOM   2804  HA  ALA A 187      -0.121   5.526 -28.325  1.00  0.61           H  
ATOM   2805 1HB  ALA A 187      -1.720   5.516 -30.167  1.00  0.61           H  
ATOM   2806 2HB  ALA A 187      -1.367   7.148 -29.569  1.00  0.61           H  
ATOM   2807 3HB  ALA A 187      -0.655   6.598 -31.089  1.00  0.61           H  
ATOM   2808  N   VAL A 188       0.386   3.453 -29.556  1.00  0.63           N  
ATOM   2809  CA  VAL A 188       0.962   2.266 -30.129  1.00  0.63           C  
ATOM   2810  C   VAL A 188      -0.134   1.437 -30.762  1.00  0.63           C  
ATOM   2811  O   VAL A 188      -1.167   1.204 -30.136  1.00  0.63           O  
ATOM   2812  CB  VAL A 188       1.639   1.464 -29.011  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188       2.362   0.287 -29.602  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188       2.454   2.397 -28.189  1.00  0.63           C  
ATOM   2815  H   VAL A 188      -0.270   3.400 -28.778  1.00  0.63           H  
ATOM   2816  HA  VAL A 188       1.687   2.541 -30.890  1.00  0.63           H  
ATOM   2817  HB  VAL A 188       0.879   1.041 -28.375  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188       2.810  -0.282 -28.817  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188       1.665  -0.329 -30.150  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188       3.138   0.638 -30.279  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188       2.901   1.842 -27.376  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188       3.209   2.854 -28.811  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188       1.813   3.176 -27.773  1.00  0.63           H  
ATOM   2824  N   VAL A 189       0.076   1.014 -32.003  1.00  0.68           N  
ATOM   2825  CA  VAL A 189      -0.896   0.181 -32.695  1.00  0.68           C  
ATOM   2826  C   VAL A 189      -0.325  -1.184 -33.032  1.00  0.68           C  
ATOM   2827  O   VAL A 189       0.615  -1.332 -33.835  1.00  0.68           O  
ATOM   2828  CB  VAL A 189      -1.443   0.882 -33.933  1.00  0.68           C  
ATOM   2829  CG1 VAL A 189      -2.411  -0.047 -34.667  1.00  0.68           C  
ATOM   2830  CG2 VAL A 189      -2.177   2.139 -33.494  1.00  0.68           C  
ATOM   2831  H   VAL A 189       0.950   1.266 -32.459  1.00  0.68           H  
ATOM   2832  HA  VAL A 189      -1.741   0.033 -32.033  1.00  0.68           H  
ATOM   2833  HB  VAL A 189      -0.631   1.131 -34.606  1.00  0.68           H  
ATOM   2834 1HG1 VAL A 189      -2.807   0.458 -35.546  1.00  0.68           H  
ATOM   2835 2HG1 VAL A 189      -1.885  -0.950 -34.976  1.00  0.68           H  
ATOM   2836 3HG1 VAL A 189      -3.225  -0.319 -34.007  1.00  0.68           H  
ATOM   2837 1HG2 VAL A 189      -2.585   2.646 -34.361  1.00  0.68           H  
ATOM   2838 2HG2 VAL A 189      -2.988   1.862 -32.821  1.00  0.68           H  
ATOM   2839 3HG2 VAL A 189      -1.487   2.800 -32.976  1.00  0.68           H  
ATOM   2840  N   THR A 190      -0.948  -2.184 -32.421  1.00  0.75           N  
ATOM   2841  CA  THR A 190      -0.483  -3.547 -32.481  1.00  0.75           C  
ATOM   2842  C   THR A 190      -1.420  -4.506 -33.200  1.00  0.75           C  
ATOM   2843  O   THR A 190      -2.276  -5.137 -32.570  1.00  0.75           O  
ATOM   2844  CB  THR A 190      -0.299  -4.077 -31.042  1.00  0.75           C  
ATOM   2845  OG1 THR A 190      -1.537  -3.953 -30.338  1.00  0.75           O  
ATOM   2846  CG2 THR A 190       0.745  -3.268 -30.288  1.00  0.75           C  
ATOM   2847  H   THR A 190      -1.732  -1.954 -31.807  1.00  0.75           H  
ATOM   2848  HA  THR A 190       0.480  -3.561 -32.996  1.00  0.75           H  
ATOM   2849  HB  THR A 190      -0.002  -5.125 -31.077  1.00  0.75           H  
ATOM   2850  HG1 THR A 190      -1.814  -3.006 -30.322  1.00  0.75           H  
ATOM   2851 1HG2 THR A 190       0.841  -3.658 -29.273  1.00  0.75           H  
ATOM   2852 2HG2 THR A 190       1.702  -3.338 -30.794  1.00  0.75           H  
ATOM   2853 3HG2 THR A 190       0.423  -2.234 -30.245  1.00  0.75           H  
ATOM   2854  N   ASN A 191      -1.193  -4.669 -34.501  1.00  0.84           N  
ATOM   2855  CA  ASN A 191      -1.929  -5.637 -35.311  1.00  0.84           C  
ATOM   2856  C   ASN A 191      -3.464  -5.574 -35.306  1.00  0.84           C  
ATOM   2857  O   ASN A 191      -4.154  -6.352 -34.636  1.00  0.84           O  
ATOM   2858  CB  ASN A 191      -1.409  -7.003 -34.992  1.00  0.84           C  
ATOM   2859  CG  ASN A 191       0.088  -7.036 -35.312  1.00  0.84           C  
ATOM   2860  OD1 ASN A 191       0.558  -6.167 -36.049  1.00  0.84           O  
ATOM   2861  ND2 ASN A 191       0.811  -7.975 -34.790  1.00  0.84           N  
ATOM   2862  H   ASN A 191      -0.474  -4.103 -34.934  1.00  0.84           H  
ATOM   2863  HA  ASN A 191      -1.646  -5.451 -36.350  1.00  0.84           H  
ATOM   2864 1HB  ASN A 191      -1.572  -7.240 -33.943  1.00  0.84           H  
ATOM   2865 2HB  ASN A 191      -1.926  -7.750 -35.598  1.00  0.84           H  
ATOM   2866 1HD2 ASN A 191       1.788  -8.034 -34.982  1.00  0.84           H  
ATOM   2867 2HD2 ASN A 191       0.388  -8.636 -34.169  1.00  0.84           H  
ATOM   2868  N   ILE A 192      -3.994  -4.590 -36.013  1.00  0.94           N  
ATOM   2869  CA  ILE A 192      -5.433  -4.408 -36.142  1.00  0.94           C  
ATOM   2870  C   ILE A 192      -5.980  -5.660 -36.822  1.00  0.94           C  
ATOM   2871  O   ILE A 192      -5.434  -6.078 -37.836  1.00  0.94           O  
ATOM   2872  CB  ILE A 192      -5.708  -3.232 -37.078  1.00  0.94           C  
ATOM   2873  CG1 ILE A 192      -5.173  -2.013 -36.501  1.00  0.94           C  
ATOM   2874  CG2 ILE A 192      -7.215  -3.092 -37.357  1.00  0.94           C  
ATOM   2875  CD1 ILE A 192      -5.164  -0.905 -37.468  1.00  0.94           C  
ATOM   2876  H   ILE A 192      -3.375  -3.972 -36.518  1.00  0.94           H  
ATOM   2877  HA  ILE A 192      -5.892  -4.274 -35.161  1.00  0.94           H  
ATOM   2878  HB  ILE A 192      -5.178  -3.397 -38.004  1.00  0.94           H  
ATOM   2879 1HG1 ILE A 192      -5.754  -1.748 -35.659  1.00  0.94           H  
ATOM   2880 2HG1 ILE A 192      -4.156  -2.192 -36.167  1.00  0.94           H  
ATOM   2881 1HG2 ILE A 192      -7.387  -2.253 -38.033  1.00  0.94           H  
ATOM   2882 2HG2 ILE A 192      -7.595  -4.004 -37.816  1.00  0.94           H  
ATOM   2883 3HG2 ILE A 192      -7.740  -2.914 -36.422  1.00  0.94           H  
ATOM   2884 1HD1 ILE A 192      -4.753  -0.029 -36.986  1.00  0.94           H  
ATOM   2885 2HD1 ILE A 192      -4.548  -1.174 -38.326  1.00  0.94           H  
ATOM   2886 3HD1 ILE A 192      -6.180  -0.700 -37.801  1.00  0.94           H  
ATOM   2887  N   ASP A 193      -7.028  -6.270 -36.274  1.00  1.05           N  
ATOM   2888  CA  ASP A 193      -7.530  -7.505 -36.868  1.00  1.05           C  
ATOM   2889  C   ASP A 193      -9.033  -7.666 -36.670  1.00  1.05           C  
ATOM   2890  O   ASP A 193      -9.694  -6.892 -35.965  1.00  1.05           O  
ATOM   2891  CB  ASP A 193      -6.768  -8.722 -36.258  1.00  1.05           C  
ATOM   2892  CG  ASP A 193      -6.653 -10.036 -37.137  1.00  1.05           C  
ATOM   2893  OD1 ASP A 193      -7.442 -10.196 -38.041  1.00  1.05           O  
ATOM   2894  OD2 ASP A 193      -5.796 -10.867 -36.838  1.00  1.05           O  
ATOM   2895  H   ASP A 193      -7.455  -5.894 -35.442  1.00  1.05           H  
ATOM   2896  HA  ASP A 193      -7.332  -7.475 -37.940  1.00  1.05           H  
ATOM   2897 1HB  ASP A 193      -5.752  -8.406 -35.992  1.00  1.05           H  
ATOM   2898 2HB  ASP A 193      -7.256  -9.013 -35.334  1.00  1.05           H  
ATOM   2899  N   ALA A 194      -9.537  -8.742 -37.260  1.00  1.16           N  
ATOM   2900  CA  ALA A 194     -10.938  -9.129 -37.356  1.00  1.16           C  
ATOM   2901  C   ALA A 194     -11.634  -9.342 -36.019  1.00  1.16           C  
ATOM   2902  O   ALA A 194     -12.861  -9.360 -35.955  1.00  1.16           O  
ATOM   2903  CB  ALA A 194     -11.049 -10.380 -38.181  1.00  1.16           C  
ATOM   2904  H   ALA A 194      -8.868  -9.323 -37.764  1.00  1.16           H  
ATOM   2905  HA  ALA A 194     -11.450  -8.332 -37.876  1.00  1.16           H  
ATOM   2906 1HB  ALA A 194     -12.098 -10.642 -38.303  1.00  1.16           H  
ATOM   2907 2HB  ALA A 194     -10.596 -10.213 -39.158  1.00  1.16           H  
ATOM   2908 3HB  ALA A 194     -10.526 -11.185 -37.675  1.00  1.16           H  
ATOM   2909  N   ASP A 195     -10.865  -9.451 -34.944  1.00  1.26           N  
ATOM   2910  CA  ASP A 195     -11.394  -9.685 -33.605  1.00  1.26           C  
ATOM   2911  C   ASP A 195     -12.366  -8.570 -33.206  1.00  1.26           C  
ATOM   2912  O   ASP A 195     -13.310  -8.805 -32.440  1.00  1.26           O  
ATOM   2913  CB  ASP A 195     -10.222  -9.696 -32.608  1.00  1.26           C  
ATOM   2914  CG  ASP A 195     -10.484 -10.352 -31.231  1.00  1.26           C  
ATOM   2915  OD1 ASP A 195     -10.768 -11.536 -31.203  1.00  1.26           O  
ATOM   2916  OD2 ASP A 195     -10.374  -9.675 -30.236  1.00  1.26           O  
ATOM   2917  H   ASP A 195      -9.866  -9.395 -35.072  1.00  1.26           H  
ATOM   2918  HA  ASP A 195     -11.918 -10.639 -33.587  1.00  1.26           H  
ATOM   2919 1HB  ASP A 195      -9.346 -10.145 -33.060  1.00  1.26           H  
ATOM   2920 2HB  ASP A 195      -9.953  -8.655 -32.410  1.00  1.26           H  
ATOM   2921  N   HIS A 196     -12.168  -7.361 -33.746  1.00  1.35           N  
ATOM   2922  CA  HIS A 196     -13.047  -6.263 -33.387  1.00  1.35           C  
ATOM   2923  C   HIS A 196     -14.250  -6.088 -34.326  1.00  1.35           C  
ATOM   2924  O   HIS A 196     -15.127  -5.281 -34.038  1.00  1.35           O  
ATOM   2925  CB  HIS A 196     -12.294  -4.931 -33.388  1.00  1.35           C  
ATOM   2926  CG  HIS A 196     -11.231  -4.755 -32.356  1.00  1.35           C  
ATOM   2927  ND1 HIS A 196     -11.512  -4.686 -31.013  1.00  1.35           N  
ATOM   2928  CD2 HIS A 196      -9.887  -4.592 -32.470  1.00  1.35           C  
ATOM   2929  CE1 HIS A 196     -10.387  -4.500 -30.337  1.00  1.35           C  
ATOM   2930  NE2 HIS A 196      -9.388  -4.441 -31.194  1.00  1.35           N  
ATOM   2931  H   HIS A 196     -11.397  -7.211 -34.404  1.00  1.35           H  
ATOM   2932  HA  HIS A 196     -13.440  -6.430 -32.383  1.00  1.35           H  
ATOM   2933 1HB  HIS A 196     -11.820  -4.821 -34.352  1.00  1.35           H  
ATOM   2934 2HB  HIS A 196     -13.001  -4.127 -33.277  1.00  1.35           H  
ATOM   2935  HD2 HIS A 196      -9.311  -4.582 -33.398  1.00  1.35           H  
ATOM   2936  HE1 HIS A 196     -10.297  -4.411 -29.256  1.00  1.35           H  
ATOM   2937  HE2 HIS A 196      -8.395  -4.304 -30.933  1.00  1.35           H  
ATOM   2938  N   MET A 197     -14.353  -6.866 -35.409  1.00  1.43           N  
ATOM   2939  CA  MET A 197     -15.424  -6.617 -36.391  1.00  1.43           C  
ATOM   2940  C   MET A 197     -16.835  -6.702 -35.838  1.00  1.43           C  
ATOM   2941  O   MET A 197     -17.716  -5.941 -36.260  1.00  1.43           O  
ATOM   2942  CB  MET A 197     -15.262  -7.538 -37.585  1.00  1.43           C  
ATOM   2943  CG  MET A 197     -14.119  -7.149 -38.468  1.00  1.43           C  
ATOM   2944  SD  MET A 197     -13.812  -8.330 -39.789  1.00  1.43           S  
ATOM   2945  CE  MET A 197     -15.236  -8.062 -40.799  1.00  1.43           C  
ATOM   2946  H   MET A 197     -13.680  -7.611 -35.585  1.00  1.43           H  
ATOM   2947  HA  MET A 197     -15.291  -5.603 -36.760  1.00  1.43           H  
ATOM   2948 1HB  MET A 197     -15.089  -8.561 -37.243  1.00  1.43           H  
ATOM   2949 2HB  MET A 197     -16.170  -7.537 -38.180  1.00  1.43           H  
ATOM   2950 1HG  MET A 197     -14.341  -6.183 -38.923  1.00  1.43           H  
ATOM   2951 2HG  MET A 197     -13.230  -7.033 -37.866  1.00  1.43           H  
ATOM   2952 1HE  MET A 197     -15.201  -8.716 -41.669  1.00  1.43           H  
ATOM   2953 2HE  MET A 197     -16.137  -8.280 -40.223  1.00  1.43           H  
ATOM   2954 3HE  MET A 197     -15.262  -7.032 -41.125  1.00  1.43           H  
ATOM   2955  N   ALA A 198     -17.055  -7.527 -34.827  1.00  1.50           N  
ATOM   2956  CA  ALA A 198     -18.366  -7.675 -34.212  1.00  1.50           C  
ATOM   2957  C   ALA A 198     -18.887  -6.340 -33.653  1.00  1.50           C  
ATOM   2958  O   ALA A 198     -20.095  -6.161 -33.487  1.00  1.50           O  
ATOM   2959  CB  ALA A 198     -18.302  -8.694 -33.087  1.00  1.50           C  
ATOM   2960  H   ALA A 198     -16.287  -8.101 -34.502  1.00  1.50           H  
ATOM   2961  HA  ALA A 198     -19.063  -8.023 -34.973  1.00  1.50           H  
ATOM   2962 1HB  ALA A 198     -19.294  -8.816 -32.648  1.00  1.50           H  
ATOM   2963 2HB  ALA A 198     -17.959  -9.653 -33.482  1.00  1.50           H  
ATOM   2964 3HB  ALA A 198     -17.607  -8.349 -32.322  1.00  1.50           H  
ATOM   2965  N   THR A 199     -17.969  -5.421 -33.328  1.00  1.54           N  
ATOM   2966  CA  THR A 199     -18.306  -4.134 -32.734  1.00  1.54           C  
ATOM   2967  C   THR A 199     -18.257  -2.984 -33.753  1.00  1.54           C  
ATOM   2968  O   THR A 199     -18.516  -1.827 -33.419  1.00  1.54           O  
ATOM   2969  CB  THR A 199     -17.371  -3.888 -31.550  1.00  1.54           C  
ATOM   2970  OG1 THR A 199     -16.011  -3.810 -31.996  1.00  1.54           O  
ATOM   2971  CG2 THR A 199     -17.507  -5.086 -30.611  1.00  1.54           C  
ATOM   2972  H   THR A 199     -16.983  -5.602 -33.517  1.00  1.54           H  
ATOM   2973  HA  THR A 199     -19.324  -4.193 -32.351  1.00  1.54           H  
ATOM   2974  HB  THR A 199     -17.640  -2.967 -31.030  1.00  1.54           H  
ATOM   2975  HG1 THR A 199     -15.855  -4.457 -32.716  1.00  1.54           H  
ATOM   2976 1HG2 THR A 199     -16.866  -4.975 -29.755  1.00  1.54           H  
ATOM   2977 2HG2 THR A 199     -18.540  -5.161 -30.275  1.00  1.54           H  
ATOM   2978 3HG2 THR A 199     -17.230  -5.993 -31.146  1.00  1.54           H  
ATOM   2979  N   TYR A 200     -17.925  -3.323 -35.001  1.00  1.55           N  
ATOM   2980  CA  TYR A 200     -17.819  -2.394 -36.122  1.00  1.55           C  
ATOM   2981  C   TYR A 200     -18.781  -2.772 -37.236  1.00  1.55           C  
ATOM   2982  O   TYR A 200     -18.524  -2.545 -38.420  1.00  1.55           O  
ATOM   2983  CB  TYR A 200     -16.378  -2.279 -36.603  1.00  1.55           C  
ATOM   2984  CG  TYR A 200     -15.505  -1.489 -35.644  1.00  1.55           C  
ATOM   2985  CD1 TYR A 200     -14.792  -2.093 -34.664  1.00  1.55           C  
ATOM   2986  CD2 TYR A 200     -15.442  -0.128 -35.773  1.00  1.55           C  
ATOM   2987  CE1 TYR A 200     -14.008  -1.351 -33.800  1.00  1.55           C  
ATOM   2988  CE2 TYR A 200     -14.665   0.619 -34.929  1.00  1.55           C  
ATOM   2989  CZ  TYR A 200     -13.944   0.005 -33.946  1.00  1.55           C  
ATOM   2990  OH  TYR A 200     -13.160   0.731 -33.104  1.00  1.55           O  
ATOM   2991  H   TYR A 200     -17.752  -4.302 -35.208  1.00  1.55           H  
ATOM   2992  HA  TYR A 200     -18.118  -1.406 -35.772  1.00  1.55           H  
ATOM   2993 1HB  TYR A 200     -15.951  -3.278 -36.711  1.00  1.55           H  
ATOM   2994 2HB  TYR A 200     -16.345  -1.804 -37.575  1.00  1.55           H  
ATOM   2995  HD1 TYR A 200     -14.837  -3.137 -34.565  1.00  1.55           H  
ATOM   2996  HD2 TYR A 200     -16.009   0.349 -36.541  1.00  1.55           H  
ATOM   2997  HE1 TYR A 200     -13.437  -1.841 -33.015  1.00  1.55           H  
ATOM   2998  HE2 TYR A 200     -14.624   1.695 -35.041  1.00  1.55           H  
ATOM   2999  HH  TYR A 200     -13.445   1.642 -33.110  1.00  1.55           H  
ATOM   3000  N   ASP A 201     -19.875  -3.405 -36.833  1.00  1.51           N  
ATOM   3001  CA  ASP A 201     -20.972  -3.824 -37.699  1.00  1.51           C  
ATOM   3002  C   ASP A 201     -20.549  -4.802 -38.796  1.00  1.51           C  
ATOM   3003  O   ASP A 201     -21.185  -4.863 -39.849  1.00  1.51           O  
ATOM   3004  CB  ASP A 201     -21.577  -2.578 -38.373  1.00  1.51           C  
ATOM   3005  CG  ASP A 201     -22.109  -1.518 -37.364  1.00  1.51           C  
ATOM   3006  OD1 ASP A 201     -22.887  -1.862 -36.513  1.00  1.51           O  
ATOM   3007  OD2 ASP A 201     -21.672  -0.362 -37.448  1.00  1.51           O  
ATOM   3008  H   ASP A 201     -19.967  -3.578 -35.841  1.00  1.51           H  
ATOM   3009  HA  ASP A 201     -21.729  -4.309 -37.081  1.00  1.51           H  
ATOM   3010 1HB  ASP A 201     -20.848  -2.111 -39.032  1.00  1.51           H  
ATOM   3011 2HB  ASP A 201     -22.410  -2.893 -39.003  1.00  1.51           H  
ATOM   3012  N   GLY A 202     -19.482  -5.572 -38.561  1.00  1.42           N  
ATOM   3013  CA  GLY A 202     -19.011  -6.541 -39.538  1.00  1.42           C  
ATOM   3014  C   GLY A 202     -18.168  -5.893 -40.642  1.00  1.42           C  
ATOM   3015  O   GLY A 202     -17.765  -6.568 -41.592  1.00  1.42           O  
ATOM   3016  H   GLY A 202     -18.974  -5.505 -37.681  1.00  1.42           H  
ATOM   3017 1HA  GLY A 202     -18.425  -7.305 -39.030  1.00  1.42           H  
ATOM   3018 2HA  GLY A 202     -19.867  -7.046 -39.984  1.00  1.42           H  
ATOM   3019  N   ASP A 203     -17.925  -4.583 -40.545  1.00  1.31           N  
ATOM   3020  CA  ASP A 203     -17.187  -3.871 -41.574  1.00  1.31           C  
ATOM   3021  C   ASP A 203     -15.742  -3.564 -41.178  1.00  1.31           C  
ATOM   3022  O   ASP A 203     -15.457  -2.608 -40.442  1.00  1.31           O  
ATOM   3023  CB  ASP A 203     -17.903  -2.582 -41.935  1.00  1.31           C  
ATOM   3024  CG  ASP A 203     -17.249  -1.865 -43.103  1.00  1.31           C  
ATOM   3025  OD1 ASP A 203     -16.261  -2.378 -43.611  1.00  1.31           O  
ATOM   3026  OD2 ASP A 203     -17.713  -0.810 -43.471  1.00  1.31           O  
ATOM   3027  H   ASP A 203     -18.271  -4.051 -39.747  1.00  1.31           H  
ATOM   3028  HA  ASP A 203     -17.163  -4.497 -42.465  1.00  1.31           H  
ATOM   3029 1HB  ASP A 203     -18.939  -2.805 -42.190  1.00  1.31           H  
ATOM   3030 2HB  ASP A 203     -17.920  -1.921 -41.063  1.00  1.31           H  
ATOM   3031  N   PHE A 204     -14.816  -4.325 -41.738  1.00  1.18           N  
ATOM   3032  CA  PHE A 204     -13.405  -4.168 -41.428  1.00  1.18           C  
ATOM   3033  C   PHE A 204     -12.907  -2.761 -41.817  1.00  1.18           C  
ATOM   3034  O   PHE A 204     -11.918  -2.271 -41.269  1.00  1.18           O  
ATOM   3035  CB  PHE A 204     -12.587  -5.249 -42.132  1.00  1.18           C  
ATOM   3036  CG  PHE A 204     -11.200  -5.379 -41.619  1.00  1.18           C  
ATOM   3037  CD1 PHE A 204     -11.002  -5.899 -40.375  1.00  1.18           C  
ATOM   3038  CD2 PHE A 204     -10.098  -5.019 -42.359  1.00  1.18           C  
ATOM   3039  CE1 PHE A 204      -9.765  -6.049 -39.864  1.00  1.18           C  
ATOM   3040  CE2 PHE A 204      -8.834  -5.171 -41.831  1.00  1.18           C  
ATOM   3041  CZ  PHE A 204      -8.685  -5.691 -40.564  1.00  1.18           C  
ATOM   3042  H   PHE A 204     -15.112  -5.058 -42.369  1.00  1.18           H  
ATOM   3043  HA  PHE A 204     -13.275  -4.290 -40.352  1.00  1.18           H  
ATOM   3044 1HB  PHE A 204     -13.079  -6.210 -42.030  1.00  1.18           H  
ATOM   3045 2HB  PHE A 204     -12.536  -5.020 -43.197  1.00  1.18           H  
ATOM   3046  HD1 PHE A 204     -11.853  -6.184 -39.790  1.00  1.18           H  
ATOM   3047  HD2 PHE A 204     -10.236  -4.620 -43.360  1.00  1.18           H  
ATOM   3048  HE1 PHE A 204      -9.654  -6.447 -38.889  1.00  1.18           H  
ATOM   3049  HE2 PHE A 204      -7.962  -4.886 -42.412  1.00  1.18           H  
ATOM   3050  HZ  PHE A 204      -7.712  -5.820 -40.118  1.00  1.18           H  
ATOM   3051  N   ASN A 205     -13.570  -2.111 -42.787  1.00  1.07           N  
ATOM   3052  CA  ASN A 205     -13.146  -0.791 -43.228  1.00  1.07           C  
ATOM   3053  C   ASN A 205     -13.444   0.267 -42.171  1.00  1.07           C  
ATOM   3054  O   ASN A 205     -12.774   1.302 -42.107  1.00  1.07           O  
ATOM   3055  CB  ASN A 205     -13.801  -0.427 -44.542  1.00  1.07           C  
ATOM   3056  CG  ASN A 205     -13.270  -1.216 -45.709  1.00  1.07           C  
ATOM   3057  OD1 ASN A 205     -12.122  -1.697 -45.714  1.00  1.07           O  
ATOM   3058  ND2 ASN A 205     -14.096  -1.371 -46.710  1.00  1.07           N  
ATOM   3059  H   ASN A 205     -14.429  -2.502 -43.192  1.00  1.07           H  
ATOM   3060  HA  ASN A 205     -12.072  -0.804 -43.371  1.00  1.07           H  
ATOM   3061 1HB  ASN A 205     -14.875  -0.578 -44.470  1.00  1.07           H  
ATOM   3062 2HB  ASN A 205     -13.641   0.632 -44.738  1.00  1.07           H  
ATOM   3063 1HD2 ASN A 205     -13.818  -1.890 -47.515  1.00  1.07           H  
ATOM   3064 2HD2 ASN A 205     -15.017  -0.977 -46.658  1.00  1.07           H  
ATOM   3065  N   LYS A 206     -14.453   0.021 -41.330  1.00  0.98           N  
ATOM   3066  CA  LYS A 206     -14.835   0.982 -40.308  1.00  0.98           C  
ATOM   3067  C   LYS A 206     -13.785   0.849 -39.217  1.00  0.98           C  
ATOM   3068  O   LYS A 206     -13.331   1.834 -38.630  1.00  0.98           O  
ATOM   3069  CB  LYS A 206     -16.245   0.685 -39.803  1.00  0.98           C  
ATOM   3070  CG  LYS A 206     -16.904   1.721 -38.880  1.00  0.98           C  
ATOM   3071  CD  LYS A 206     -18.345   1.252 -38.532  1.00  0.98           C  
ATOM   3072  CE  LYS A 206     -19.111   2.252 -37.675  1.00  0.98           C  
ATOM   3073  NZ  LYS A 206     -20.517   1.769 -37.359  1.00  0.98           N  
ATOM   3074  H   LYS A 206     -14.957  -0.866 -41.377  1.00  0.98           H  
ATOM   3075  HA  LYS A 206     -14.796   1.992 -40.716  1.00  0.98           H  
ATOM   3076 1HB  LYS A 206     -16.902   0.552 -40.666  1.00  0.98           H  
ATOM   3077 2HB  LYS A 206     -16.235  -0.266 -39.279  1.00  0.98           H  
ATOM   3078 1HG  LYS A 206     -16.317   1.879 -37.988  1.00  0.98           H  
ATOM   3079 2HG  LYS A 206     -16.970   2.671 -39.411  1.00  0.98           H  
ATOM   3080 1HD  LYS A 206     -18.901   1.080 -39.455  1.00  0.98           H  
ATOM   3081 2HD  LYS A 206     -18.293   0.302 -37.994  1.00  0.98           H  
ATOM   3082 1HE  LYS A 206     -18.574   2.418 -36.743  1.00  0.98           H  
ATOM   3083 2HE  LYS A 206     -19.179   3.195 -38.217  1.00  0.98           H  
ATOM   3084 1HZ  LYS A 206     -21.003   2.446 -36.808  1.00  0.98           H  
ATOM   3085 2HZ  LYS A 206     -21.042   1.600 -38.206  1.00  0.98           H  
ATOM   3086 3HZ  LYS A 206     -20.513   0.879 -36.839  1.00  0.98           H  
ATOM   3087  N   LEU A 207     -13.363  -0.395 -38.973  1.00  0.91           N  
ATOM   3088  CA  LEU A 207     -12.319  -0.650 -37.984  1.00  0.91           C  
ATOM   3089  C   LEU A 207     -11.024   0.071 -38.392  1.00  0.91           C  
ATOM   3090  O   LEU A 207     -10.440   0.824 -37.604  1.00  0.91           O  
ATOM   3091  CB  LEU A 207     -12.057  -2.157 -37.872  1.00  0.91           C  
ATOM   3092  CG  LEU A 207     -10.958  -2.591 -36.938  1.00  0.91           C  
ATOM   3093  CD1 LEU A 207     -11.299  -2.205 -35.577  1.00  0.91           C  
ATOM   3094  CD2 LEU A 207     -10.800  -4.069 -37.035  1.00  0.91           C  
ATOM   3095  H   LEU A 207     -13.798  -1.169 -39.482  1.00  0.91           H  
ATOM   3096  HA  LEU A 207     -12.644  -0.266 -37.019  1.00  0.91           H  
ATOM   3097 1HB  LEU A 207     -12.977  -2.643 -37.548  1.00  0.91           H  
ATOM   3098 2HB  LEU A 207     -11.804  -2.540 -38.850  1.00  0.91           H  
ATOM   3099  HG  LEU A 207     -10.026  -2.106 -37.214  1.00  0.91           H  
ATOM   3100 1HD1 LEU A 207     -10.530  -2.532 -34.907  1.00  0.91           H  
ATOM   3101 2HD1 LEU A 207     -11.419  -1.123 -35.509  1.00  0.91           H  
ATOM   3102 3HD1 LEU A 207     -12.211  -2.694 -35.331  1.00  0.91           H  
ATOM   3103 1HD2 LEU A 207     -10.002  -4.394 -36.366  1.00  0.91           H  
ATOM   3104 2HD2 LEU A 207     -11.730  -4.571 -36.765  1.00  0.91           H  
ATOM   3105 3HD2 LEU A 207     -10.546  -4.302 -38.036  1.00  0.91           H  
ATOM   3106  N   LYS A 208     -10.596  -0.124 -39.648  1.00  0.87           N  
ATOM   3107  CA  LYS A 208      -9.370   0.513 -40.131  1.00  0.87           C  
ATOM   3108  C   LYS A 208      -9.452   2.041 -40.097  1.00  0.87           C  
ATOM   3109  O   LYS A 208      -8.518   2.706 -39.630  1.00  0.87           O  
ATOM   3110  CB  LYS A 208      -9.084   0.068 -41.562  1.00  0.87           C  
ATOM   3111  CG  LYS A 208      -8.590  -1.364 -41.716  1.00  0.87           C  
ATOM   3112  CD  LYS A 208      -8.170  -1.655 -43.178  1.00  0.87           C  
ATOM   3113  CE  LYS A 208      -9.387  -1.691 -44.089  1.00  0.87           C  
ATOM   3114  NZ  LYS A 208      -9.087  -2.214 -45.472  1.00  0.87           N  
ATOM   3115  H   LYS A 208     -11.114  -0.756 -40.264  1.00  0.87           H  
ATOM   3116  HA  LYS A 208      -8.546   0.203 -39.488  1.00  0.87           H  
ATOM   3117 1HB  LYS A 208     -10.004   0.151 -42.144  1.00  0.87           H  
ATOM   3118 2HB  LYS A 208      -8.360   0.733 -42.016  1.00  0.87           H  
ATOM   3119 1HG  LYS A 208      -7.740  -1.518 -41.057  1.00  0.87           H  
ATOM   3120 2HG  LYS A 208      -9.382  -2.054 -41.425  1.00  0.87           H  
ATOM   3121 1HD  LYS A 208      -7.486  -0.879 -43.531  1.00  0.87           H  
ATOM   3122 2HD  LYS A 208      -7.665  -2.608 -43.253  1.00  0.87           H  
ATOM   3123 1HE  LYS A 208     -10.140  -2.320 -43.631  1.00  0.87           H  
ATOM   3124 2HE  LYS A 208      -9.784  -0.682 -44.181  1.00  0.87           H  
ATOM   3125 1HZ  LYS A 208      -9.943  -2.212 -46.012  1.00  0.87           H  
ATOM   3126 2HZ  LYS A 208      -8.391  -1.639 -45.958  1.00  0.87           H  
ATOM   3127 3HZ  LYS A 208      -8.727  -3.152 -45.415  1.00  0.87           H  
ATOM   3128  N   LYS A 209     -10.595   2.596 -40.526  1.00  0.84           N  
ATOM   3129  CA  LYS A 209     -10.805   4.038 -40.515  1.00  0.84           C  
ATOM   3130  C   LYS A 209     -10.683   4.562 -39.104  1.00  0.84           C  
ATOM   3131  O   LYS A 209     -10.019   5.571 -38.859  1.00  0.84           O  
ATOM   3132  CB  LYS A 209     -12.185   4.385 -41.078  1.00  0.84           C  
ATOM   3133  CG  LYS A 209     -12.525   5.885 -41.165  1.00  0.84           C  
ATOM   3134  CD  LYS A 209     -13.907   6.074 -41.821  1.00  0.84           C  
ATOM   3135  CE  LYS A 209     -14.258   7.546 -42.054  1.00  0.84           C  
ATOM   3136  NZ  LYS A 209     -14.473   8.285 -40.783  1.00  0.84           N  
ATOM   3137  H   LYS A 209     -11.340   2.010 -40.906  1.00  0.84           H  
ATOM   3138  HA  LYS A 209     -10.036   4.512 -41.123  1.00  0.84           H  
ATOM   3139 1HB  LYS A 209     -12.278   3.961 -42.078  1.00  0.84           H  
ATOM   3140 2HB  LYS A 209     -12.946   3.909 -40.460  1.00  0.84           H  
ATOM   3141 1HG  LYS A 209     -12.542   6.319 -40.158  1.00  0.84           H  
ATOM   3142 2HG  LYS A 209     -11.770   6.402 -41.754  1.00  0.84           H  
ATOM   3143 1HD  LYS A 209     -13.923   5.550 -42.778  1.00  0.84           H  
ATOM   3144 2HD  LYS A 209     -14.666   5.630 -41.176  1.00  0.84           H  
ATOM   3145 1HE  LYS A 209     -13.449   8.023 -42.605  1.00  0.84           H  
ATOM   3146 2HE  LYS A 209     -15.170   7.601 -42.647  1.00  0.84           H  
ATOM   3147 1HZ  LYS A 209     -14.697   9.246 -40.967  1.00  0.84           H  
ATOM   3148 2HZ  LYS A 209     -15.218   7.871 -40.255  1.00  0.84           H  
ATOM   3149 3HZ  LYS A 209     -13.618   8.264 -40.210  1.00  0.84           H  
ATOM   3150  N   THR A 210     -11.310   3.856 -38.168  1.00  0.82           N  
ATOM   3151  CA  THR A 210     -11.316   4.260 -36.785  1.00  0.82           C  
ATOM   3152  C   THR A 210      -9.887   4.309 -36.242  1.00  0.82           C  
ATOM   3153  O   THR A 210      -9.541   5.249 -35.529  1.00  0.82           O  
ATOM   3154  CB  THR A 210     -12.202   3.343 -35.950  1.00  0.82           C  
ATOM   3155  OG1 THR A 210     -13.544   3.380 -36.454  1.00  0.82           O  
ATOM   3156  CG2 THR A 210     -12.194   3.851 -34.605  1.00  0.82           C  
ATOM   3157  H   THR A 210     -11.842   3.025 -38.426  1.00  0.82           H  
ATOM   3158  HA  THR A 210     -11.732   5.266 -36.724  1.00  0.82           H  
ATOM   3159  HB  THR A 210     -11.824   2.318 -35.973  1.00  0.82           H  
ATOM   3160  HG1 THR A 210     -13.553   2.952 -37.340  1.00  0.82           H  
ATOM   3161 1HG2 THR A 210     -12.805   3.237 -33.963  1.00  0.82           H  
ATOM   3162 2HG2 THR A 210     -11.177   3.823 -34.307  1.00  0.82           H  
ATOM   3163 3HG2 THR A 210     -12.561   4.878 -34.588  1.00  0.82           H  
ATOM   3164  N   PHE A 211      -9.049   3.324 -36.583  1.00  0.81           N  
ATOM   3165  CA  PHE A 211      -7.652   3.360 -36.141  1.00  0.81           C  
ATOM   3166  C   PHE A 211      -6.916   4.578 -36.675  1.00  0.81           C  
ATOM   3167  O   PHE A 211      -6.123   5.206 -35.964  1.00  0.81           O  
ATOM   3168  CB  PHE A 211      -6.915   2.076 -36.467  1.00  0.81           C  
ATOM   3169  CG  PHE A 211      -7.012   1.058 -35.381  1.00  0.81           C  
ATOM   3170  CD1 PHE A 211      -8.025   0.128 -35.309  1.00  0.81           C  
ATOM   3171  CD2 PHE A 211      -6.017   1.026 -34.420  1.00  0.81           C  
ATOM   3172  CE1 PHE A 211      -8.033  -0.802 -34.287  1.00  0.81           C  
ATOM   3173  CE2 PHE A 211      -6.028   0.098 -33.423  1.00  0.81           C  
ATOM   3174  CZ  PHE A 211      -7.038  -0.816 -33.359  1.00  0.81           C  
ATOM   3175  H   PHE A 211      -9.397   2.544 -37.148  1.00  0.81           H  
ATOM   3176  HA  PHE A 211      -7.652   3.440 -35.071  1.00  0.81           H  
ATOM   3177 1HB  PHE A 211      -7.328   1.644 -37.382  1.00  0.81           H  
ATOM   3178 2HB  PHE A 211      -5.864   2.292 -36.649  1.00  0.81           H  
ATOM   3179  HD1 PHE A 211      -8.807   0.130 -36.051  1.00  0.81           H  
ATOM   3180  HD2 PHE A 211      -5.206   1.755 -34.475  1.00  0.81           H  
ATOM   3181  HE1 PHE A 211      -8.815  -1.525 -34.217  1.00  0.81           H  
ATOM   3182  HE2 PHE A 211      -5.233   0.087 -32.687  1.00  0.81           H  
ATOM   3183  HZ  PHE A 211      -7.058  -1.558 -32.560  1.00  0.81           H  
ATOM   3184  N   VAL A 212      -7.183   4.951 -37.912  1.00  0.80           N  
ATOM   3185  CA  VAL A 212      -6.552   6.152 -38.421  1.00  0.80           C  
ATOM   3186  C   VAL A 212      -7.015   7.361 -37.591  1.00  0.80           C  
ATOM   3187  O   VAL A 212      -6.193   8.175 -37.150  1.00  0.80           O  
ATOM   3188  CB  VAL A 212      -6.900   6.341 -39.896  1.00  0.80           C  
ATOM   3189  CG1 VAL A 212      -6.417   7.670 -40.376  1.00  0.80           C  
ATOM   3190  CG2 VAL A 212      -6.256   5.232 -40.692  1.00  0.80           C  
ATOM   3191  H   VAL A 212      -7.818   4.398 -38.495  1.00  0.80           H  
ATOM   3192  HA  VAL A 212      -5.470   6.049 -38.326  1.00  0.80           H  
ATOM   3193  HB  VAL A 212      -7.977   6.311 -40.022  1.00  0.80           H  
ATOM   3194 1HG1 VAL A 212      -6.675   7.799 -41.422  1.00  0.80           H  
ATOM   3195 2HG1 VAL A 212      -6.895   8.450 -39.787  1.00  0.80           H  
ATOM   3196 3HG1 VAL A 212      -5.334   7.730 -40.260  1.00  0.80           H  
ATOM   3197 1HG2 VAL A 212      -6.505   5.350 -41.735  1.00  0.80           H  
ATOM   3198 2HG2 VAL A 212      -5.172   5.280 -40.563  1.00  0.80           H  
ATOM   3199 3HG2 VAL A 212      -6.626   4.271 -40.336  1.00  0.80           H  
ATOM   3200  N   GLU A 213      -8.327   7.439 -37.320  1.00  0.79           N  
ATOM   3201  CA  GLU A 213      -8.869   8.535 -36.518  1.00  0.79           C  
ATOM   3202  C   GLU A 213      -8.301   8.529 -35.097  1.00  0.79           C  
ATOM   3203  O   GLU A 213      -8.072   9.589 -34.512  1.00  0.79           O  
ATOM   3204  CB  GLU A 213     -10.406   8.498 -36.470  1.00  0.79           C  
ATOM   3205  CG  GLU A 213     -11.066   8.826 -37.814  1.00  0.79           C  
ATOM   3206  CD  GLU A 213     -12.583   8.832 -37.792  1.00  0.79           C  
ATOM   3207  OE1 GLU A 213     -13.172   8.589 -36.770  1.00  0.79           O  
ATOM   3208  OE2 GLU A 213     -13.153   9.072 -38.839  1.00  0.79           O  
ATOM   3209  H   GLU A 213      -8.953   6.730 -37.704  1.00  0.79           H  
ATOM   3210  HA  GLU A 213      -8.576   9.471 -36.991  1.00  0.79           H  
ATOM   3211 1HB  GLU A 213     -10.737   7.509 -36.160  1.00  0.79           H  
ATOM   3212 2HB  GLU A 213     -10.766   9.211 -35.731  1.00  0.79           H  
ATOM   3213 1HG  GLU A 213     -10.714   9.803 -38.141  1.00  0.79           H  
ATOM   3214 2HG  GLU A 213     -10.726   8.091 -38.544  1.00  0.79           H  
ATOM   3215  N   PHE A 214      -8.042   7.344 -34.534  1.00  0.78           N  
ATOM   3216  CA  PHE A 214      -7.472   7.287 -33.196  1.00  0.78           C  
ATOM   3217  C   PHE A 214      -6.123   7.981 -33.187  1.00  0.78           C  
ATOM   3218  O   PHE A 214      -5.855   8.866 -32.373  1.00  0.78           O  
ATOM   3219  CB  PHE A 214      -7.182   5.840 -32.791  1.00  0.78           C  
ATOM   3220  CG  PHE A 214      -8.333   4.973 -32.468  1.00  0.78           C  
ATOM   3221  CD1 PHE A 214      -8.175   3.628 -32.524  1.00  0.78           C  
ATOM   3222  CD2 PHE A 214      -9.547   5.468 -32.123  1.00  0.78           C  
ATOM   3223  CE1 PHE A 214      -9.188   2.793 -32.253  1.00  0.78           C  
ATOM   3224  CE2 PHE A 214     -10.596   4.614 -31.801  1.00  0.78           C  
ATOM   3225  CZ  PHE A 214     -10.402   3.264 -31.870  1.00  0.78           C  
ATOM   3226  H   PHE A 214      -8.277   6.489 -35.032  1.00  0.78           H  
ATOM   3227  HA  PHE A 214      -8.137   7.771 -32.488  1.00  0.78           H  
ATOM   3228 1HB  PHE A 214      -6.649   5.366 -33.597  1.00  0.78           H  
ATOM   3229 2HB  PHE A 214      -6.505   5.828 -31.961  1.00  0.78           H  
ATOM   3230  HD1 PHE A 214      -7.208   3.225 -32.811  1.00  0.78           H  
ATOM   3231  HD2 PHE A 214      -9.661   6.524 -32.085  1.00  0.78           H  
ATOM   3232  HE1 PHE A 214      -9.027   1.744 -32.348  1.00  0.78           H  
ATOM   3233  HE2 PHE A 214     -11.565   4.996 -31.514  1.00  0.78           H  
ATOM   3234  HZ  PHE A 214     -11.217   2.572 -31.646  1.00  0.78           H  
ATOM   3235  N   LEU A 215      -5.315   7.690 -34.200  1.00  0.76           N  
ATOM   3236  CA  LEU A 215      -3.990   8.278 -34.284  1.00  0.76           C  
ATOM   3237  C   LEU A 215      -4.046   9.777 -34.540  1.00  0.76           C  
ATOM   3238  O   LEU A 215      -3.217  10.544 -34.051  1.00  0.76           O  
ATOM   3239  CB  LEU A 215      -3.168   7.542 -35.323  1.00  0.76           C  
ATOM   3240  CG  LEU A 215      -2.824   6.094 -34.898  1.00  0.76           C  
ATOM   3241  CD1 LEU A 215      -2.077   5.388 -36.019  1.00  0.76           C  
ATOM   3242  CD2 LEU A 215      -2.019   6.149 -33.595  1.00  0.76           C  
ATOM   3243  H   LEU A 215      -5.605   6.991 -34.888  1.00  0.76           H  
ATOM   3244  HA  LEU A 215      -3.503   8.113 -33.331  1.00  0.76           H  
ATOM   3245 1HB  LEU A 215      -3.734   7.500 -36.258  1.00  0.76           H  
ATOM   3246 2HB  LEU A 215      -2.240   8.082 -35.492  1.00  0.76           H  
ATOM   3247  HG  LEU A 215      -3.748   5.536 -34.724  1.00  0.76           H  
ATOM   3248 1HD1 LEU A 215      -1.844   4.371 -35.730  1.00  0.76           H  
ATOM   3249 2HD1 LEU A 215      -2.708   5.375 -36.903  1.00  0.76           H  
ATOM   3250 3HD1 LEU A 215      -1.153   5.919 -36.231  1.00  0.76           H  
ATOM   3251 1HD2 LEU A 215      -1.776   5.144 -33.268  1.00  0.76           H  
ATOM   3252 2HD2 LEU A 215      -1.111   6.702 -33.750  1.00  0.76           H  
ATOM   3253 3HD2 LEU A 215      -2.614   6.645 -32.826  1.00  0.76           H  
ATOM   3254  N   HIS A 216      -5.080  10.231 -35.230  1.00  0.76           N  
ATOM   3255  CA  HIS A 216      -5.210  11.654 -35.501  1.00  0.76           C  
ATOM   3256  C   HIS A 216      -5.597  12.452 -34.243  1.00  0.76           C  
ATOM   3257  O   HIS A 216      -5.602  13.684 -34.274  1.00  0.76           O  
ATOM   3258  CB  HIS A 216      -6.235  11.939 -36.606  1.00  0.76           C  
ATOM   3259  CG  HIS A 216      -5.837  11.488 -38.010  1.00  0.76           C  
ATOM   3260  ND1 HIS A 216      -6.652  11.713 -39.104  1.00  0.76           N  
ATOM   3261  CD2 HIS A 216      -4.745  10.818 -38.490  1.00  0.76           C  
ATOM   3262  CE1 HIS A 216      -6.086  11.215 -40.188  1.00  0.76           C  
ATOM   3263  NE2 HIS A 216      -4.938  10.665 -39.853  1.00  0.76           N  
ATOM   3264  H   HIS A 216      -5.749   9.570 -35.631  1.00  0.76           H  
ATOM   3265  HA  HIS A 216      -4.250  12.040 -35.839  1.00  0.76           H  
ATOM   3266 1HB  HIS A 216      -7.170  11.442 -36.350  1.00  0.76           H  
ATOM   3267 2HB  HIS A 216      -6.438  13.007 -36.639  1.00  0.76           H  
ATOM   3268  HD2 HIS A 216      -3.894  10.459 -37.910  1.00  0.76           H  
ATOM   3269  HE1 HIS A 216      -6.502  11.238 -41.195  1.00  0.76           H  
ATOM   3270  HE2 HIS A 216      -4.330  10.190 -40.538  1.00  0.76           H  
ATOM   3271  N   ASN A 217      -5.931  11.767 -33.134  1.00  0.75           N  
ATOM   3272  CA  ASN A 217      -6.291  12.450 -31.895  1.00  0.75           C  
ATOM   3273  C   ASN A 217      -5.030  12.777 -31.074  1.00  0.75           C  
ATOM   3274  O   ASN A 217      -5.103  13.415 -30.025  1.00  0.75           O  
ATOM   3275  CB  ASN A 217      -7.292  11.613 -31.098  1.00  0.75           C  
ATOM   3276  CG  ASN A 217      -8.115  12.419 -30.080  1.00  0.75           C  
ATOM   3277  OD1 ASN A 217      -8.571  13.540 -30.359  1.00  0.75           O  
ATOM   3278  ND2 ASN A 217      -8.341  11.867 -28.929  1.00  0.75           N  
ATOM   3279  H   ASN A 217      -5.923  10.747 -33.128  1.00  0.75           H  
ATOM   3280  HA  ASN A 217      -6.765  13.398 -32.148  1.00  0.75           H  
ATOM   3281 1HB  ASN A 217      -7.971  11.104 -31.789  1.00  0.75           H  
ATOM   3282 2HB  ASN A 217      -6.746  10.832 -30.559  1.00  0.75           H  
ATOM   3283 1HD2 ASN A 217      -8.901  12.347 -28.249  1.00  0.75           H  
ATOM   3284 2HD2 ASN A 217      -7.930  10.972 -28.702  1.00  0.75           H  
ATOM   3285  N   LEU A 218      -3.856  12.378 -31.571  1.00  0.74           N  
ATOM   3286  CA  LEU A 218      -2.609  12.690 -30.882  1.00  0.74           C  
ATOM   3287  C   LEU A 218      -2.214  14.147 -31.133  1.00  0.74           C  
ATOM   3288  O   LEU A 218      -2.624  14.730 -32.140  1.00  0.74           O  
ATOM   3289  CB  LEU A 218      -1.474  11.784 -31.368  1.00  0.74           C  
ATOM   3290  CG  LEU A 218      -1.326  10.485 -30.669  1.00  0.74           C  
ATOM   3291  CD1 LEU A 218      -2.628   9.724 -30.790  1.00  0.74           C  
ATOM   3292  CD2 LEU A 218      -0.135   9.741 -31.292  1.00  0.74           C  
ATOM   3293  H   LEU A 218      -3.816  11.838 -32.439  1.00  0.74           H  
ATOM   3294  HA  LEU A 218      -2.771  12.498 -29.829  1.00  0.74           H  
ATOM   3295 1HB  LEU A 218      -1.640  11.569 -32.414  1.00  0.74           H  
ATOM   3296 2HB  LEU A 218      -0.527  12.325 -31.281  1.00  0.74           H  
ATOM   3297  HG  LEU A 218      -1.124  10.655 -29.617  1.00  0.74           H  
ATOM   3298 1HD1 LEU A 218      -2.563   8.790 -30.298  1.00  0.74           H  
ATOM   3299 2HD1 LEU A 218      -3.432  10.301 -30.343  1.00  0.74           H  
ATOM   3300 3HD1 LEU A 218      -2.841   9.566 -31.815  1.00  0.74           H  
ATOM   3301 1HD2 LEU A 218       0.011   8.807 -30.797  1.00  0.74           H  
ATOM   3302 2HD2 LEU A 218      -0.324   9.567 -32.353  1.00  0.74           H  
ATOM   3303 3HD2 LEU A 218       0.768  10.345 -31.176  1.00  0.74           H  
ATOM   3304  N   PRO A 219      -1.441  14.789 -30.248  1.00  0.73           N  
ATOM   3305  CA  PRO A 219      -0.850  16.095 -30.451  1.00  0.73           C  
ATOM   3306  C   PRO A 219       0.021  16.066 -31.689  1.00  0.73           C  
ATOM   3307  O   PRO A 219       0.631  15.038 -31.994  1.00  0.73           O  
ATOM   3308  CB  PRO A 219      -0.012  16.297 -29.191  1.00  0.73           C  
ATOM   3309  CG  PRO A 219      -0.654  15.416 -28.156  1.00  0.73           C  
ATOM   3310  CD  PRO A 219      -1.158  14.214 -28.925  1.00  0.73           C  
ATOM   3311  HA  PRO A 219      -1.649  16.852 -30.542  1.00  0.73           H  
ATOM   3312 1HB  PRO A 219       1.039  16.025 -29.388  1.00  0.73           H  
ATOM   3313 2HB  PRO A 219      -0.027  17.350 -28.910  1.00  0.73           H  
ATOM   3314 1HG  PRO A 219       0.081  15.142 -27.382  1.00  0.73           H  
ATOM   3315 2HG  PRO A 219      -1.462  15.958 -27.642  1.00  0.73           H  
ATOM   3316 1HD  PRO A 219      -0.380  13.445 -29.002  1.00  0.73           H  
ATOM   3317 2HD  PRO A 219      -2.064  13.863 -28.411  1.00  0.73           H  
ATOM   3318  N   PHE A 220       0.134  17.191 -32.381  1.00  0.71           N  
ATOM   3319  CA  PHE A 220       0.962  17.264 -33.586  1.00  0.71           C  
ATOM   3320  C   PHE A 220       2.432  16.915 -33.343  1.00  0.71           C  
ATOM   3321  O   PHE A 220       3.141  16.502 -34.260  1.00  0.71           O  
ATOM   3322  CB  PHE A 220       0.854  18.658 -34.204  1.00  0.71           C  
ATOM   3323  CG  PHE A 220       1.523  19.766 -33.414  1.00  0.71           C  
ATOM   3324  CD1 PHE A 220       2.846  20.120 -33.647  1.00  0.71           C  
ATOM   3325  CD2 PHE A 220       0.809  20.473 -32.452  1.00  0.71           C  
ATOM   3326  CE1 PHE A 220       3.440  21.150 -32.937  1.00  0.71           C  
ATOM   3327  CE2 PHE A 220       1.399  21.507 -31.745  1.00  0.71           C  
ATOM   3328  CZ  PHE A 220       2.717  21.845 -31.990  1.00  0.71           C  
ATOM   3329  H   PHE A 220      -0.382  18.009 -32.089  1.00  0.71           H  
ATOM   3330  HA  PHE A 220       0.565  16.551 -34.307  1.00  0.71           H  
ATOM   3331 1HB  PHE A 220       1.295  18.642 -35.199  1.00  0.71           H  
ATOM   3332 2HB  PHE A 220      -0.198  18.916 -34.322  1.00  0.71           H  
ATOM   3333  HD1 PHE A 220       3.417  19.575 -34.398  1.00  0.71           H  
ATOM   3334  HD2 PHE A 220      -0.231  20.211 -32.263  1.00  0.71           H  
ATOM   3335  HE1 PHE A 220       4.479  21.414 -33.130  1.00  0.71           H  
ATOM   3336  HE2 PHE A 220       0.826  22.056 -30.998  1.00  0.71           H  
ATOM   3337  HZ  PHE A 220       3.184  22.658 -31.434  1.00  0.71           H  
ATOM   3338  N   TYR A 221       2.883  17.078 -32.106  1.00  0.69           N  
ATOM   3339  CA  TYR A 221       4.248  16.772 -31.712  1.00  0.69           C  
ATOM   3340  C   TYR A 221       4.390  15.372 -31.112  1.00  0.69           C  
ATOM   3341  O   TYR A 221       5.440  15.043 -30.553  1.00  0.69           O  
ATOM   3342  CB  TYR A 221       4.741  17.806 -30.712  1.00  0.69           C  
ATOM   3343  CG  TYR A 221       3.837  17.974 -29.504  1.00  0.69           C  
ATOM   3344  CD1 TYR A 221       3.930  17.121 -28.405  1.00  0.69           C  
ATOM   3345  CD2 TYR A 221       2.925  18.994 -29.499  1.00  0.69           C  
ATOM   3346  CE1 TYR A 221       3.102  17.318 -27.311  1.00  0.69           C  
ATOM   3347  CE2 TYR A 221       2.102  19.197 -28.421  1.00  0.69           C  
ATOM   3348  CZ  TYR A 221       2.187  18.365 -27.322  1.00  0.69           C  
ATOM   3349  OH  TYR A 221       1.365  18.577 -26.234  1.00  0.69           O  
ATOM   3350  H   TYR A 221       2.242  17.427 -31.410  1.00  0.69           H  
ATOM   3351  HA  TYR A 221       4.878  16.815 -32.600  1.00  0.69           H  
ATOM   3352 1HB  TYR A 221       5.735  17.527 -30.360  1.00  0.69           H  
ATOM   3353 2HB  TYR A 221       4.826  18.773 -31.206  1.00  0.69           H  
ATOM   3354  HD1 TYR A 221       4.654  16.306 -28.403  1.00  0.69           H  
ATOM   3355  HD2 TYR A 221       2.865  19.639 -30.350  1.00  0.69           H  
ATOM   3356  HE1 TYR A 221       3.174  16.665 -26.451  1.00  0.69           H  
ATOM   3357  HE2 TYR A 221       1.387  20.017 -28.433  1.00  0.69           H  
ATOM   3358  HH  TYR A 221       0.826  19.357 -26.389  1.00  0.69           H  
ATOM   3359  N   GLY A 222       3.337  14.563 -31.202  1.00  0.66           N  
ATOM   3360  CA  GLY A 222       3.352  13.224 -30.639  1.00  0.66           C  
ATOM   3361  C   GLY A 222       3.957  12.196 -31.591  1.00  0.66           C  
ATOM   3362  O   GLY A 222       4.524  12.545 -32.628  1.00  0.66           O  
ATOM   3363  H   GLY A 222       2.486  14.874 -31.662  1.00  0.66           H  
ATOM   3364 1HA  GLY A 222       3.907  13.227 -29.699  1.00  0.66           H  
ATOM   3365 2HA  GLY A 222       2.328  12.934 -30.399  1.00  0.66           H  
ATOM   3366  N   LEU A 223       3.834  10.925 -31.217  1.00  0.63           N  
ATOM   3367  CA  LEU A 223       4.395   9.824 -31.996  1.00  0.63           C  
ATOM   3368  C   LEU A 223       3.520   8.583 -32.042  1.00  0.63           C  
ATOM   3369  O   LEU A 223       3.141   8.043 -31.005  1.00  0.63           O  
ATOM   3370  CB  LEU A 223       5.734   9.400 -31.385  1.00  0.63           C  
ATOM   3371  CG  LEU A 223       6.421   8.199 -32.016  1.00  0.63           C  
ATOM   3372  CD1 LEU A 223       6.856   8.562 -33.412  1.00  0.63           C  
ATOM   3373  CD2 LEU A 223       7.576   7.766 -31.136  1.00  0.63           C  
ATOM   3374  H   LEU A 223       3.352  10.745 -30.339  1.00  0.63           H  
ATOM   3375  HA  LEU A 223       4.551  10.174 -33.016  1.00  0.63           H  
ATOM   3376 1HB  LEU A 223       6.420  10.244 -31.443  1.00  0.63           H  
ATOM   3377 2HB  LEU A 223       5.571   9.166 -30.349  1.00  0.63           H  
ATOM   3378  HG  LEU A 223       5.719   7.373 -32.094  1.00  0.63           H  
ATOM   3379 1HD1 LEU A 223       7.330   7.716 -33.869  1.00  0.63           H  
ATOM   3380 2HD1 LEU A 223       5.991   8.845 -33.984  1.00  0.63           H  
ATOM   3381 3HD1 LEU A 223       7.557   9.391 -33.373  1.00  0.63           H  
ATOM   3382 1HD2 LEU A 223       8.073   6.902 -31.573  1.00  0.63           H  
ATOM   3383 2HD2 LEU A 223       8.298   8.578 -31.044  1.00  0.63           H  
ATOM   3384 3HD2 LEU A 223       7.202   7.501 -30.147  1.00  0.63           H  
ATOM   3385  N   ALA A 224       3.261   8.091 -33.238  1.00  0.61           N  
ATOM   3386  CA  ALA A 224       2.578   6.820 -33.360  1.00  0.61           C  
ATOM   3387  C   ALA A 224       3.643   5.737 -33.499  1.00  0.61           C  
ATOM   3388  O   ALA A 224       4.673   5.973 -34.129  1.00  0.61           O  
ATOM   3389  CB  ALA A 224       1.635   6.825 -34.538  1.00  0.61           C  
ATOM   3390  H   ALA A 224       3.566   8.599 -34.071  1.00  0.61           H  
ATOM   3391  HA  ALA A 224       2.009   6.636 -32.454  1.00  0.61           H  
ATOM   3392 1HB  ALA A 224       1.134   5.859 -34.609  1.00  0.61           H  
ATOM   3393 2HB  ALA A 224       0.900   7.613 -34.405  1.00  0.61           H  
ATOM   3394 3HB  ALA A 224       2.194   7.010 -35.447  1.00  0.61           H  
ATOM   3395  N   VAL A 225       3.404   4.568 -32.926  1.00  0.60           N  
ATOM   3396  CA  VAL A 225       4.321   3.445 -33.053  1.00  0.60           C  
ATOM   3397  C   VAL A 225       3.538   2.313 -33.705  1.00  0.60           C  
ATOM   3398  O   VAL A 225       2.556   1.840 -33.130  1.00  0.60           O  
ATOM   3399  CB  VAL A 225       4.814   3.045 -31.645  1.00  0.60           C  
ATOM   3400  CG1 VAL A 225       5.806   1.900 -31.691  1.00  0.60           C  
ATOM   3401  CG2 VAL A 225       5.348   4.282 -30.935  1.00  0.60           C  
ATOM   3402  H   VAL A 225       2.569   4.464 -32.363  1.00  0.60           H  
ATOM   3403  HA  VAL A 225       5.156   3.721 -33.684  1.00  0.60           H  
ATOM   3404  HB  VAL A 225       3.974   2.686 -31.086  1.00  0.60           H  
ATOM   3405 1HG1 VAL A 225       6.098   1.622 -30.674  1.00  0.60           H  
ATOM   3406 2HG1 VAL A 225       5.342   1.074 -32.164  1.00  0.60           H  
ATOM   3407 3HG1 VAL A 225       6.688   2.188 -32.250  1.00  0.60           H  
ATOM   3408 1HG2 VAL A 225       5.632   4.017 -29.955  1.00  0.60           H  
ATOM   3409 2HG2 VAL A 225       6.191   4.682 -31.451  1.00  0.60           H  
ATOM   3410 3HG2 VAL A 225       4.563   5.039 -30.887  1.00  0.60           H  
ATOM   3411  N   VAL A 226       3.928   1.898 -34.910  1.00  0.60           N  
ATOM   3412  CA  VAL A 226       3.096   0.908 -35.606  1.00  0.60           C  
ATOM   3413  C   VAL A 226       3.850  -0.333 -36.069  1.00  0.60           C  
ATOM   3414  O   VAL A 226       4.993  -0.237 -36.527  1.00  0.60           O  
ATOM   3415  CB  VAL A 226       2.494   1.561 -36.862  1.00  0.60           C  
ATOM   3416  CG1 VAL A 226       1.623   2.797 -36.491  1.00  0.60           C  
ATOM   3417  CG2 VAL A 226       3.603   1.911 -37.782  1.00  0.60           C  
ATOM   3418  H   VAL A 226       4.766   2.307 -35.332  1.00  0.60           H  
ATOM   3419  HA  VAL A 226       2.292   0.590 -34.941  1.00  0.60           H  
ATOM   3420  HB  VAL A 226       1.851   0.861 -37.340  1.00  0.60           H  
ATOM   3421 1HG1 VAL A 226       1.195   3.227 -37.398  1.00  0.60           H  
ATOM   3422 2HG1 VAL A 226       0.823   2.491 -35.825  1.00  0.60           H  
ATOM   3423 3HG1 VAL A 226       2.236   3.548 -35.995  1.00  0.60           H  
ATOM   3424 1HG2 VAL A 226       3.204   2.345 -38.685  1.00  0.60           H  
ATOM   3425 2HG2 VAL A 226       4.256   2.623 -37.285  1.00  0.60           H  
ATOM   3426 3HG2 VAL A 226       4.165   1.009 -38.035  1.00  0.60           H  
ATOM   3427  N   CYS A 227       3.172  -1.482 -36.033  1.00  0.62           N  
ATOM   3428  CA  CYS A 227       3.775  -2.726 -36.530  1.00  0.62           C  
ATOM   3429  C   CYS A 227       3.662  -2.861 -38.048  1.00  0.62           C  
ATOM   3430  O   CYS A 227       2.567  -2.837 -38.592  1.00  0.62           O  
ATOM   3431  CB  CYS A 227       3.125  -3.957 -35.913  1.00  0.62           C  
ATOM   3432  SG  CYS A 227       3.888  -5.493 -36.457  1.00  0.62           S  
ATOM   3433  H   CYS A 227       2.246  -1.491 -35.593  1.00  0.62           H  
ATOM   3434  HA  CYS A 227       4.829  -2.724 -36.261  1.00  0.62           H  
ATOM   3435 1HB  CYS A 227       3.151  -3.922 -34.845  1.00  0.62           H  
ATOM   3436 2HB  CYS A 227       2.076  -3.986 -36.207  1.00  0.62           H  
ATOM   3437  HG  CYS A 227       5.106  -5.200 -35.999  1.00  0.62           H  
ATOM   3438  N   LEU A 228       4.778  -3.042 -38.743  1.00  0.65           N  
ATOM   3439  CA  LEU A 228       4.729  -3.147 -40.202  1.00  0.65           C  
ATOM   3440  C   LEU A 228       4.688  -4.548 -40.747  1.00  0.65           C  
ATOM   3441  O   LEU A 228       4.709  -4.723 -41.962  1.00  0.65           O  
ATOM   3442  CB  LEU A 228       5.933  -2.539 -40.868  1.00  0.65           C  
ATOM   3443  CG  LEU A 228       6.151  -1.159 -40.646  1.00  0.65           C  
ATOM   3444  CD1 LEU A 228       7.408  -0.783 -41.431  1.00  0.65           C  
ATOM   3445  CD2 LEU A 228       4.918  -0.338 -41.052  1.00  0.65           C  
ATOM   3446  H   LEU A 228       5.664  -3.080 -38.255  1.00  0.65           H  
ATOM   3447  HA  LEU A 228       3.835  -2.626 -40.543  1.00  0.65           H  
ATOM   3448 1HB  LEU A 228       6.822  -3.071 -40.514  1.00  0.65           H  
ATOM   3449 2HB  LEU A 228       5.850  -2.696 -41.942  1.00  0.65           H  
ATOM   3450  HG  LEU A 228       6.342  -1.016 -39.589  1.00  0.65           H  
ATOM   3451 1HD1 LEU A 228       7.672   0.257 -41.299  1.00  0.65           H  
ATOM   3452 2HD1 LEU A 228       8.225  -1.406 -41.100  1.00  0.65           H  
ATOM   3453 3HD1 LEU A 228       7.237  -0.962 -42.490  1.00  0.65           H  
ATOM   3454 1HD2 LEU A 228       5.115   0.709 -40.863  1.00  0.65           H  
ATOM   3455 2HD2 LEU A 228       4.710  -0.481 -42.109  1.00  0.65           H  
ATOM   3456 3HD2 LEU A 228       4.053  -0.657 -40.464  1.00  0.65           H  
ATOM   3457  N   ASP A 229       4.668  -5.544 -39.894  1.00  0.68           N  
ATOM   3458  CA  ASP A 229       4.666  -6.906 -40.398  1.00  0.68           C  
ATOM   3459  C   ASP A 229       3.252  -7.286 -40.798  1.00  0.68           C  
ATOM   3460  O   ASP A 229       3.029  -8.054 -41.739  1.00  0.68           O  
ATOM   3461  CB  ASP A 229       5.244  -7.829 -39.356  1.00  0.68           C  
ATOM   3462  CG  ASP A 229       6.691  -7.517 -39.127  1.00  0.68           C  
ATOM   3463  OD1 ASP A 229       7.399  -7.140 -40.046  1.00  0.68           O  
ATOM   3464  OD2 ASP A 229       7.116  -7.627 -38.035  1.00  0.68           O  
ATOM   3465  H   ASP A 229       4.644  -5.350 -38.902  1.00  0.68           H  
ATOM   3466  HA  ASP A 229       5.299  -6.956 -41.286  1.00  0.68           H  
ATOM   3467 1HB  ASP A 229       4.699  -7.727 -38.419  1.00  0.68           H  
ATOM   3468 2HB  ASP A 229       5.146  -8.862 -39.685  1.00  0.68           H  
ATOM   3469  N   ASP A 230       2.302  -6.697 -40.096  1.00  0.71           N  
ATOM   3470  CA  ASP A 230       0.891  -6.884 -40.338  1.00  0.71           C  
ATOM   3471  C   ASP A 230       0.387  -6.017 -41.505  1.00  0.71           C  
ATOM   3472  O   ASP A 230       0.492  -4.791 -41.428  1.00  0.71           O  
ATOM   3473  CB  ASP A 230       0.108  -6.563 -39.088  1.00  0.71           C  
ATOM   3474  CG  ASP A 230      -1.338  -6.770 -39.274  1.00  0.71           C  
ATOM   3475  OD1 ASP A 230      -1.849  -7.771 -38.836  1.00  0.71           O  
ATOM   3476  OD2 ASP A 230      -1.953  -5.895 -39.873  1.00  0.71           O  
ATOM   3477  H   ASP A 230       2.586  -6.082 -39.348  1.00  0.71           H  
ATOM   3478  HA  ASP A 230       0.760  -7.936 -40.543  1.00  0.71           H  
ATOM   3479 1HB  ASP A 230       0.451  -7.217 -38.295  1.00  0.71           H  
ATOM   3480 2HB  ASP A 230       0.299  -5.532 -38.777  1.00  0.71           H  
ATOM   3481  N   PRO A 231      -0.213  -6.603 -42.563  1.00  0.73           N  
ATOM   3482  CA  PRO A 231      -0.681  -5.922 -43.758  1.00  0.73           C  
ATOM   3483  C   PRO A 231      -1.798  -4.915 -43.514  1.00  0.73           C  
ATOM   3484  O   PRO A 231      -1.999  -4.020 -44.333  1.00  0.73           O  
ATOM   3485  CB  PRO A 231      -1.194  -7.080 -44.629  1.00  0.73           C  
ATOM   3486  CG  PRO A 231      -1.527  -8.181 -43.662  1.00  0.73           C  
ATOM   3487  CD  PRO A 231      -0.518  -8.051 -42.548  1.00  0.73           C  
ATOM   3488  HA  PRO A 231       0.169  -5.428 -44.235  1.00  0.73           H  
ATOM   3489 1HB  PRO A 231      -2.074  -6.748 -45.198  1.00  0.73           H  
ATOM   3490 2HB  PRO A 231      -0.440  -7.373 -45.360  1.00  0.73           H  
ATOM   3491 1HG  PRO A 231      -2.560  -8.056 -43.300  1.00  0.73           H  
ATOM   3492 2HG  PRO A 231      -1.484  -9.159 -44.164  1.00  0.73           H  
ATOM   3493 1HD  PRO A 231      -1.033  -8.348 -41.622  1.00  0.73           H  
ATOM   3494 2HD  PRO A 231       0.388  -8.645 -42.748  1.00  0.73           H  
ATOM   3495  N   VAL A 232      -2.527  -5.025 -42.401  1.00  0.74           N  
ATOM   3496  CA  VAL A 232      -3.613  -4.097 -42.152  1.00  0.74           C  
ATOM   3497  C   VAL A 232      -3.007  -2.820 -41.641  1.00  0.74           C  
ATOM   3498  O   VAL A 232      -3.350  -1.714 -42.067  1.00  0.74           O  
ATOM   3499  CB  VAL A 232      -4.574  -4.652 -41.109  1.00  0.74           C  
ATOM   3500  CG1 VAL A 232      -5.629  -3.608 -40.798  1.00  0.74           C  
ATOM   3501  CG2 VAL A 232      -5.139  -5.954 -41.609  1.00  0.74           C  
ATOM   3502  H   VAL A 232      -2.329  -5.716 -41.673  1.00  0.74           H  
ATOM   3503  HA  VAL A 232      -4.148  -3.903 -43.082  1.00  0.74           H  
ATOM   3504  HB  VAL A 232      -4.038  -4.837 -40.182  1.00  0.74           H  
ATOM   3505 1HG1 VAL A 232      -6.301  -3.988 -40.044  1.00  0.74           H  
ATOM   3506 2HG1 VAL A 232      -5.146  -2.701 -40.431  1.00  0.74           H  
ATOM   3507 3HG1 VAL A 232      -6.174  -3.389 -41.694  1.00  0.74           H  
ATOM   3508 1HG2 VAL A 232      -5.791  -6.376 -40.861  1.00  0.74           H  
ATOM   3509 2HG2 VAL A 232      -5.684  -5.790 -42.533  1.00  0.74           H  
ATOM   3510 3HG2 VAL A 232      -4.312  -6.645 -41.786  1.00  0.74           H  
ATOM   3511  N   VAL A 233      -2.070  -2.978 -40.725  1.00  0.74           N  
ATOM   3512  CA  VAL A 233      -1.421  -1.804 -40.192  1.00  0.74           C  
ATOM   3513  C   VAL A 233      -0.630  -1.126 -41.325  1.00  0.74           C  
ATOM   3514  O   VAL A 233      -0.676   0.104 -41.469  1.00  0.74           O  
ATOM   3515  CB  VAL A 233      -0.550  -2.145 -38.992  1.00  0.74           C  
ATOM   3516  CG1 VAL A 233       0.224  -0.926 -38.565  1.00  0.74           C  
ATOM   3517  CG2 VAL A 233      -1.443  -2.657 -37.842  1.00  0.74           C  
ATOM   3518  H   VAL A 233      -1.827  -3.931 -40.406  1.00  0.74           H  
ATOM   3519  HA  VAL A 233      -2.188  -1.122 -39.838  1.00  0.74           H  
ATOM   3520  HB  VAL A 233       0.166  -2.923 -39.273  1.00  0.74           H  
ATOM   3521 1HG1 VAL A 233       0.843  -1.190 -37.714  1.00  0.74           H  
ATOM   3522 2HG1 VAL A 233       0.859  -0.592 -39.389  1.00  0.74           H  
ATOM   3523 3HG1 VAL A 233      -0.466  -0.131 -38.284  1.00  0.74           H  
ATOM   3524 1HG2 VAL A 233      -0.818  -2.909 -36.987  1.00  0.74           H  
ATOM   3525 2HG2 VAL A 233      -2.150  -1.881 -37.566  1.00  0.74           H  
ATOM   3526 3HG2 VAL A 233      -1.981  -3.549 -38.185  1.00  0.74           H  
ATOM   3527  N   ARG A 234       0.064  -1.921 -42.168  1.00  0.73           N  
ATOM   3528  CA  ARG A 234       0.788  -1.310 -43.284  1.00  0.73           C  
ATOM   3529  C   ARG A 234      -0.176  -0.558 -44.204  1.00  0.73           C  
ATOM   3530  O   ARG A 234       0.121   0.555 -44.639  1.00  0.73           O  
ATOM   3531  CB  ARG A 234       1.522  -2.330 -44.164  1.00  0.73           C  
ATOM   3532  CG  ARG A 234       2.748  -2.995 -43.590  1.00  0.73           C  
ATOM   3533  CD  ARG A 234       3.569  -3.689 -44.673  1.00  0.73           C  
ATOM   3534  NE  ARG A 234       2.882  -4.811 -45.329  1.00  0.73           N  
ATOM   3535  CZ  ARG A 234       2.897  -6.089 -44.887  1.00  0.73           C  
ATOM   3536  NH1 ARG A 234       3.531  -6.385 -43.801  1.00  0.73           N  
ATOM   3537  NH2 ARG A 234       2.268  -7.039 -45.552  1.00  0.73           N  
ATOM   3538  H   ARG A 234       0.097  -2.932 -42.014  1.00  0.73           H  
ATOM   3539  HA  ARG A 234       1.516  -0.605 -42.880  1.00  0.73           H  
ATOM   3540 1HB  ARG A 234       0.828  -3.122 -44.426  1.00  0.73           H  
ATOM   3541 2HB  ARG A 234       1.821  -1.849 -45.092  1.00  0.73           H  
ATOM   3542 1HG  ARG A 234       3.374  -2.262 -43.095  1.00  0.73           H  
ATOM   3543 2HG  ARG A 234       2.433  -3.750 -42.866  1.00  0.73           H  
ATOM   3544 1HD  ARG A 234       3.807  -2.954 -45.441  1.00  0.73           H  
ATOM   3545 2HD  ARG A 234       4.497  -4.060 -44.256  1.00  0.73           H  
ATOM   3546  HE  ARG A 234       2.376  -4.616 -46.179  1.00  0.73           H  
ATOM   3547 1HH1 ARG A 234       4.018  -5.657 -43.274  1.00  0.73           H  
ATOM   3548 2HH1 ARG A 234       3.520  -7.336 -43.423  1.00  0.73           H  
ATOM   3549 1HH2 ARG A 234       1.773  -6.819 -46.404  1.00  0.73           H  
ATOM   3550 2HH2 ARG A 234       2.291  -7.989 -45.207  1.00  0.73           H  
ATOM   3551  N   GLU A 235      -1.355  -1.139 -44.464  1.00  0.71           N  
ATOM   3552  CA  GLU A 235      -2.364  -0.508 -45.308  1.00  0.71           C  
ATOM   3553  C   GLU A 235      -2.804   0.856 -44.807  1.00  0.71           C  
ATOM   3554  O   GLU A 235      -2.998   1.773 -45.608  1.00  0.71           O  
ATOM   3555  CB  GLU A 235      -3.617  -1.382 -45.430  1.00  0.71           C  
ATOM   3556  CG  GLU A 235      -4.715  -0.761 -46.273  1.00  0.71           C  
ATOM   3557  CD  GLU A 235      -5.955  -1.603 -46.371  1.00  0.71           C  
ATOM   3558  OE1 GLU A 235      -5.970  -2.722 -45.907  1.00  0.71           O  
ATOM   3559  OE2 GLU A 235      -6.939  -1.097 -46.864  1.00  0.71           O  
ATOM   3560  H   GLU A 235      -1.560  -2.070 -44.105  1.00  0.71           H  
ATOM   3561  HA  GLU A 235      -1.936  -0.378 -46.301  1.00  0.71           H  
ATOM   3562 1HB  GLU A 235      -3.352  -2.342 -45.869  1.00  0.71           H  
ATOM   3563 2HB  GLU A 235      -4.028  -1.575 -44.447  1.00  0.71           H  
ATOM   3564 1HG  GLU A 235      -4.984   0.199 -45.831  1.00  0.71           H  
ATOM   3565 2HG  GLU A 235      -4.328  -0.573 -47.273  1.00  0.71           H  
ATOM   3566  N   ILE A 236      -2.977   1.007 -43.490  1.00  0.69           N  
ATOM   3567  CA  ILE A 236      -3.452   2.289 -42.994  1.00  0.69           C  
ATOM   3568  C   ILE A 236      -2.341   3.289 -42.707  1.00  0.69           C  
ATOM   3569  O   ILE A 236      -2.608   4.483 -42.597  1.00  0.69           O  
ATOM   3570  CB  ILE A 236      -4.283   2.160 -41.706  1.00  0.69           C  
ATOM   3571  CG1 ILE A 236      -3.446   1.695 -40.541  1.00  0.69           C  
ATOM   3572  CG2 ILE A 236      -5.453   1.199 -41.929  1.00  0.69           C  
ATOM   3573  CD1 ILE A 236      -4.163   1.824 -39.219  1.00  0.69           C  
ATOM   3574  H   ILE A 236      -2.828   0.211 -42.864  1.00  0.69           H  
ATOM   3575  HA  ILE A 236      -4.095   2.722 -43.757  1.00  0.69           H  
ATOM   3576  HB  ILE A 236      -4.664   3.123 -41.452  1.00  0.69           H  
ATOM   3577 1HG1 ILE A 236      -3.191   0.663 -40.709  1.00  0.69           H  
ATOM   3578 2HG1 ILE A 236      -2.529   2.270 -40.485  1.00  0.69           H  
ATOM   3579 1HG2 ILE A 236      -6.051   1.140 -41.015  1.00  0.69           H  
ATOM   3580 2HG2 ILE A 236      -6.070   1.565 -42.746  1.00  0.69           H  
ATOM   3581 3HG2 ILE A 236      -5.070   0.206 -42.179  1.00  0.69           H  
ATOM   3582 1HD1 ILE A 236      -3.517   1.462 -38.422  1.00  0.69           H  
ATOM   3583 2HD1 ILE A 236      -4.412   2.873 -39.038  1.00  0.69           H  
ATOM   3584 3HD1 ILE A 236      -5.076   1.242 -39.257  1.00  0.69           H  
ATOM   3585  N   LEU A 237      -1.090   2.844 -42.626  1.00  0.68           N  
ATOM   3586  CA  LEU A 237      -0.020   3.786 -42.317  1.00  0.68           C  
ATOM   3587  C   LEU A 237       0.031   5.078 -43.170  1.00  0.68           C  
ATOM   3588  O   LEU A 237       0.223   6.144 -42.594  1.00  0.68           O  
ATOM   3589  CB  LEU A 237       1.349   3.093 -42.277  1.00  0.68           C  
ATOM   3590  CG  LEU A 237       2.490   4.036 -41.980  1.00  0.68           C  
ATOM   3591  CD1 LEU A 237       2.226   4.704 -40.652  1.00  0.68           C  
ATOM   3592  CD2 LEU A 237       3.782   3.253 -41.914  1.00  0.68           C  
ATOM   3593  H   LEU A 237      -0.894   1.843 -42.696  1.00  0.68           H  
ATOM   3594  HA  LEU A 237      -0.193   4.110 -41.292  1.00  0.68           H  
ATOM   3595 1HB  LEU A 237       1.326   2.341 -41.486  1.00  0.68           H  
ATOM   3596 2HB  LEU A 237       1.552   2.580 -43.205  1.00  0.68           H  
ATOM   3597  HG  LEU A 237       2.554   4.800 -42.757  1.00  0.68           H  
ATOM   3598 1HD1 LEU A 237       3.040   5.389 -40.429  1.00  0.68           H  
ATOM   3599 2HD1 LEU A 237       1.295   5.258 -40.707  1.00  0.68           H  
ATOM   3600 3HD1 LEU A 237       2.149   3.958 -39.876  1.00  0.68           H  
ATOM   3601 1HD2 LEU A 237       4.606   3.929 -41.687  1.00  0.68           H  
ATOM   3602 2HD2 LEU A 237       3.698   2.507 -41.132  1.00  0.68           H  
ATOM   3603 3HD2 LEU A 237       3.962   2.764 -42.870  1.00  0.68           H  
ATOM   3604  N   PRO A 238      -0.149   5.068 -44.513  1.00  0.67           N  
ATOM   3605  CA  PRO A 238      -0.152   6.251 -45.373  1.00  0.67           C  
ATOM   3606  C   PRO A 238      -1.233   7.279 -44.992  1.00  0.67           C  
ATOM   3607  O   PRO A 238      -1.185   8.435 -45.426  1.00  0.67           O  
ATOM   3608  CB  PRO A 238      -0.429   5.662 -46.766  1.00  0.67           C  
ATOM   3609  CG  PRO A 238       0.049   4.237 -46.673  1.00  0.67           C  
ATOM   3610  CD  PRO A 238      -0.298   3.812 -45.272  1.00  0.67           C  
ATOM   3611  HA  PRO A 238       0.841   6.717 -45.340  1.00  0.67           H  
ATOM   3612 1HB  PRO A 238      -1.505   5.735 -46.988  1.00  0.67           H  
ATOM   3613 2HB  PRO A 238       0.100   6.249 -47.533  1.00  0.67           H  
ATOM   3614 1HG  PRO A 238      -0.456   3.614 -47.426  1.00  0.67           H  
ATOM   3615 2HG  PRO A 238       1.124   4.175 -46.873  1.00  0.67           H  
ATOM   3616 1HD  PRO A 238      -1.328   3.483 -45.265  1.00  0.67           H  
ATOM   3617 2HD  PRO A 238       0.382   3.043 -44.956  1.00  0.67           H  
ATOM   3618  N   LEU A 239      -2.240   6.851 -44.229  1.00  0.67           N  
ATOM   3619  CA  LEU A 239      -3.325   7.725 -43.832  1.00  0.67           C  
ATOM   3620  C   LEU A 239      -3.044   8.408 -42.491  1.00  0.67           C  
ATOM   3621  O   LEU A 239      -3.816   9.270 -42.052  1.00  0.67           O  
ATOM   3622  CB  LEU A 239      -4.586   6.888 -43.721  1.00  0.67           C  
ATOM   3623  CG  LEU A 239      -4.996   6.176 -44.989  1.00  0.67           C  
ATOM   3624  CD1 LEU A 239      -6.191   5.294 -44.695  1.00  0.67           C  
ATOM   3625  CD2 LEU A 239      -5.301   7.203 -46.058  1.00  0.67           C  
ATOM   3626  H   LEU A 239      -2.263   5.902 -43.863  1.00  0.67           H  
ATOM   3627  HA  LEU A 239      -3.455   8.490 -44.595  1.00  0.67           H  
ATOM   3628 1HB  LEU A 239      -4.434   6.140 -42.950  1.00  0.67           H  
ATOM   3629 2HB  LEU A 239      -5.404   7.532 -43.423  1.00  0.67           H  
ATOM   3630  HG  LEU A 239      -4.179   5.531 -45.327  1.00  0.67           H  
ATOM   3631 1HD1 LEU A 239      -6.486   4.766 -45.600  1.00  0.67           H  
ATOM   3632 2HD1 LEU A 239      -5.920   4.569 -43.926  1.00  0.67           H  
ATOM   3633 3HD1 LEU A 239      -7.019   5.907 -44.344  1.00  0.67           H  
ATOM   3634 1HD2 LEU A 239      -5.592   6.697 -46.978  1.00  0.67           H  
ATOM   3635 2HD2 LEU A 239      -6.115   7.846 -45.724  1.00  0.67           H  
ATOM   3636 3HD2 LEU A 239      -4.411   7.809 -46.241  1.00  0.67           H  
ATOM   3637  N   VAL A 240      -1.941   8.031 -41.846  1.00  0.66           N  
ATOM   3638  CA  VAL A 240      -1.575   8.597 -40.563  1.00  0.66           C  
ATOM   3639  C   VAL A 240      -0.673   9.794 -40.817  1.00  0.66           C  
ATOM   3640  O   VAL A 240       0.361   9.670 -41.467  1.00  0.66           O  
ATOM   3641  CB  VAL A 240      -0.851   7.535 -39.715  1.00  0.66           C  
ATOM   3642  CG1 VAL A 240      -0.410   8.127 -38.357  1.00  0.66           C  
ATOM   3643  CG2 VAL A 240      -1.790   6.329 -39.542  1.00  0.66           C  
ATOM   3644  H   VAL A 240      -1.319   7.330 -42.253  1.00  0.66           H  
ATOM   3645  HA  VAL A 240      -2.475   8.919 -40.040  1.00  0.66           H  
ATOM   3646  HB  VAL A 240       0.051   7.220 -40.234  1.00  0.66           H  
ATOM   3647 1HG1 VAL A 240       0.116   7.365 -37.780  1.00  0.66           H  
ATOM   3648 2HG1 VAL A 240       0.265   8.965 -38.529  1.00  0.66           H  
ATOM   3649 3HG1 VAL A 240      -1.285   8.466 -37.803  1.00  0.66           H  
ATOM   3650 1HG2 VAL A 240      -1.283   5.555 -38.967  1.00  0.66           H  
ATOM   3651 2HG2 VAL A 240      -2.697   6.643 -39.023  1.00  0.66           H  
ATOM   3652 3HG2 VAL A 240      -2.053   5.933 -40.524  1.00  0.66           H  
ATOM   3653  N   LYS A 241      -1.073  10.966 -40.331  1.00  0.65           N  
ATOM   3654  CA  LYS A 241      -0.305  12.178 -40.609  1.00  0.65           C  
ATOM   3655  C   LYS A 241       0.557  12.627 -39.432  1.00  0.65           C  
ATOM   3656  O   LYS A 241       1.241  13.649 -39.492  1.00  0.65           O  
ATOM   3657  CB  LYS A 241      -1.257  13.267 -41.085  1.00  0.65           C  
ATOM   3658  CG  LYS A 241      -2.023  12.832 -42.348  1.00  0.65           C  
ATOM   3659  CD  LYS A 241      -1.054  12.600 -43.521  1.00  0.65           C  
ATOM   3660  CE  LYS A 241      -1.776  12.140 -44.786  1.00  0.65           C  
ATOM   3661  NZ  LYS A 241      -0.821  11.933 -45.929  1.00  0.65           N  
ATOM   3662  H   LYS A 241      -1.931  11.023 -39.802  1.00  0.65           H  
ATOM   3663  HA  LYS A 241       0.377  11.964 -41.432  1.00  0.65           H  
ATOM   3664 1HB  LYS A 241      -1.981  13.495 -40.303  1.00  0.65           H  
ATOM   3665 2HB  LYS A 241      -0.702  14.177 -41.309  1.00  0.65           H  
ATOM   3666 1HG  LYS A 241      -2.572  11.906 -42.149  1.00  0.65           H  
ATOM   3667 2HG  LYS A 241      -2.741  13.604 -42.625  1.00  0.65           H  
ATOM   3668 1HD  LYS A 241      -0.517  13.523 -43.736  1.00  0.65           H  
ATOM   3669 2HD  LYS A 241      -0.326  11.834 -43.243  1.00  0.65           H  
ATOM   3670 1HE  LYS A 241      -2.278  11.191 -44.574  1.00  0.65           H  
ATOM   3671 2HE  LYS A 241      -2.522  12.879 -45.073  1.00  0.65           H  
ATOM   3672 1HZ  LYS A 241      -1.329  11.613 -46.740  1.00  0.65           H  
ATOM   3673 2HZ  LYS A 241      -0.358  12.801 -46.142  1.00  0.65           H  
ATOM   3674 3HZ  LYS A 241      -0.125  11.240 -45.671  1.00  0.65           H  
ATOM   3675  N   ARG A 242       0.509  11.860 -38.357  1.00  0.64           N  
ATOM   3676  CA  ARG A 242       1.312  12.130 -37.178  1.00  0.64           C  
ATOM   3677  C   ARG A 242       2.682  11.477 -37.353  1.00  0.64           C  
ATOM   3678  O   ARG A 242       2.781  10.440 -38.026  1.00  0.64           O  
ATOM   3679  CB  ARG A 242       0.633  11.618 -35.924  1.00  0.64           C  
ATOM   3680  CG  ARG A 242      -0.676  12.290 -35.594  1.00  0.64           C  
ATOM   3681  CD  ARG A 242      -0.451  13.713 -35.195  1.00  0.64           C  
ATOM   3682  NE  ARG A 242      -1.650  14.348 -34.680  1.00  0.64           N  
ATOM   3683  CZ  ARG A 242      -2.575  14.992 -35.395  1.00  0.64           C  
ATOM   3684  NH1 ARG A 242      -2.477  15.115 -36.700  1.00  0.64           N  
ATOM   3685  NH2 ARG A 242      -3.586  15.503 -34.745  1.00  0.64           N  
ATOM   3686  H   ARG A 242      -0.082  11.045 -38.375  1.00  0.64           H  
ATOM   3687  HA  ARG A 242       1.410  13.204 -37.088  1.00  0.64           H  
ATOM   3688 1HB  ARG A 242       0.440  10.550 -36.026  1.00  0.64           H  
ATOM   3689 2HB  ARG A 242       1.290  11.743 -35.063  1.00  0.64           H  
ATOM   3690 1HG  ARG A 242      -1.339  12.267 -36.459  1.00  0.64           H  
ATOM   3691 2HG  ARG A 242      -1.147  11.776 -34.761  1.00  0.64           H  
ATOM   3692 1HD  ARG A 242       0.311  13.750 -34.408  1.00  0.64           H  
ATOM   3693 2HD  ARG A 242      -0.104  14.284 -36.055  1.00  0.64           H  
ATOM   3694  HE  ARG A 242      -1.828  14.316 -33.674  1.00  0.64           H  
ATOM   3695 1HH1 ARG A 242      -1.685  14.719 -37.179  1.00  0.64           H  
ATOM   3696 2HH1 ARG A 242      -3.190  15.611 -37.214  1.00  0.64           H  
ATOM   3697 1HH2 ARG A 242      -3.607  15.373 -33.724  1.00  0.64           H  
ATOM   3698 2HH2 ARG A 242      -4.325  15.989 -35.223  1.00  0.64           H  
ATOM   3699  N   PRO A 243       3.760  12.017 -36.760  1.00  0.63           N  
ATOM   3700  CA  PRO A 243       5.068  11.414 -36.817  1.00  0.63           C  
ATOM   3701  C   PRO A 243       4.900   9.986 -36.386  1.00  0.63           C  
ATOM   3702  O   PRO A 243       4.146   9.712 -35.443  1.00  0.63           O  
ATOM   3703  CB  PRO A 243       5.866  12.238 -35.809  1.00  0.63           C  
ATOM   3704  CG  PRO A 243       5.190  13.602 -35.837  1.00  0.63           C  
ATOM   3705  CD  PRO A 243       3.708  13.298 -36.003  1.00  0.63           C  
ATOM   3706  HA  PRO A 243       5.473  11.487 -37.839  1.00  0.63           H  
ATOM   3707 1HB  PRO A 243       5.817  11.765 -34.811  1.00  0.63           H  
ATOM   3708 2HB  PRO A 243       6.925  12.270 -36.096  1.00  0.63           H  
ATOM   3709 1HG  PRO A 243       5.392  14.140 -34.891  1.00  0.63           H  
ATOM   3710 2HG  PRO A 243       5.595  14.221 -36.650  1.00  0.63           H  
ATOM   3711 1HD  PRO A 243       3.230  13.176 -35.016  1.00  0.63           H  
ATOM   3712 2HD  PRO A 243       3.271  14.114 -36.590  1.00  0.63           H  
ATOM   3713  N   THR A 244       5.542   9.088 -37.110  1.00  0.61           N  
ATOM   3714  CA  THR A 244       5.406   7.676 -36.844  1.00  0.61           C  
ATOM   3715  C   THR A 244       6.737   6.943 -36.883  1.00  0.61           C  
ATOM   3716  O   THR A 244       7.563   7.182 -37.767  1.00  0.61           O  
ATOM   3717  CB  THR A 244       4.409   7.036 -37.842  1.00  0.61           C  
ATOM   3718  OG1 THR A 244       3.116   7.697 -37.739  1.00  0.61           O  
ATOM   3719  CG2 THR A 244       4.230   5.542 -37.521  1.00  0.61           C  
ATOM   3720  H   THR A 244       6.136   9.390 -37.869  1.00  0.61           H  
ATOM   3721  HA  THR A 244       4.995   7.563 -35.848  1.00  0.61           H  
ATOM   3722  HB  THR A 244       4.781   7.146 -38.859  1.00  0.61           H  
ATOM   3723  HG1 THR A 244       3.183   8.682 -37.905  1.00  0.61           H  
ATOM   3724 1HG2 THR A 244       3.531   5.102 -38.198  1.00  0.61           H  
ATOM   3725 2HG2 THR A 244       5.173   5.026 -37.617  1.00  0.61           H  
ATOM   3726 3HG2 THR A 244       3.860   5.425 -36.511  1.00  0.61           H  
ATOM   3727  N   VAL A 245       6.916   6.030 -35.945  1.00  0.60           N  
ATOM   3728  CA  VAL A 245       8.061   5.138 -35.942  1.00  0.60           C  
ATOM   3729  C   VAL A 245       7.466   3.790 -36.226  1.00  0.60           C  
ATOM   3730  O   VAL A 245       6.398   3.455 -35.704  1.00  0.60           O  
ATOM   3731  CB  VAL A 245       8.788   5.109 -34.588  1.00  0.60           C  
ATOM   3732  CG1 VAL A 245       7.870   4.642 -33.568  1.00  0.60           C  
ATOM   3733  CG2 VAL A 245      10.006   4.177 -34.638  1.00  0.60           C  
ATOM   3734  H   VAL A 245       6.192   5.932 -35.232  1.00  0.60           H  
ATOM   3735  HA  VAL A 245       8.759   5.405 -36.739  1.00  0.60           H  
ATOM   3736  HB  VAL A 245       9.106   6.119 -34.331  1.00  0.60           H  
ATOM   3737 1HG1 VAL A 245       8.367   4.635 -32.603  1.00  0.60           H  
ATOM   3738 2HG1 VAL A 245       7.018   5.307 -33.534  1.00  0.60           H  
ATOM   3739 3HG1 VAL A 245       7.550   3.639 -33.826  1.00  0.60           H  
ATOM   3740 1HG2 VAL A 245      10.504   4.175 -33.669  1.00  0.60           H  
ATOM   3741 2HG2 VAL A 245       9.695   3.160 -34.878  1.00  0.60           H  
ATOM   3742 3HG2 VAL A 245      10.696   4.536 -35.398  1.00  0.60           H  
ATOM   3743  N   THR A 246       8.124   3.043 -37.066  1.00  0.60           N  
ATOM   3744  CA  THR A 246       7.591   1.770 -37.447  1.00  0.60           C  
ATOM   3745  C   THR A 246       8.467   0.624 -36.957  1.00  0.60           C  
ATOM   3746  O   THR A 246       9.698   0.751 -36.920  1.00  0.60           O  
ATOM   3747  CB  THR A 246       7.503   1.780 -38.959  1.00  0.60           C  
ATOM   3748  OG1 THR A 246       8.824   1.901 -39.500  1.00  0.60           O  
ATOM   3749  CG2 THR A 246       6.703   2.973 -39.468  1.00  0.60           C  
ATOM   3750  H   THR A 246       8.988   3.397 -37.491  1.00  0.60           H  
ATOM   3751  HA  THR A 246       6.598   1.650 -37.022  1.00  0.60           H  
ATOM   3752  HB  THR A 246       7.067   0.920 -39.261  1.00  0.60           H  
ATOM   3753  HG1 THR A 246       9.262   2.717 -39.136  1.00  0.60           H  
ATOM   3754 1HG2 THR A 246       6.677   2.942 -40.554  1.00  0.60           H  
ATOM   3755 2HG2 THR A 246       5.709   2.943 -39.092  1.00  0.60           H  
ATOM   3756 3HG2 THR A 246       7.183   3.900 -39.147  1.00  0.60           H  
ATOM   3757  N   TYR A 247       7.857  -0.532 -36.704  1.00  0.60           N  
ATOM   3758  CA  TYR A 247       8.649  -1.661 -36.238  1.00  0.60           C  
ATOM   3759  C   TYR A 247       8.223  -3.016 -36.766  1.00  0.60           C  
ATOM   3760  O   TYR A 247       7.100  -3.216 -37.228  1.00  0.60           O  
ATOM   3761  CB  TYR A 247       8.619  -1.750 -34.721  1.00  0.60           C  
ATOM   3762  CG  TYR A 247       7.287  -2.107 -34.148  1.00  0.60           C  
ATOM   3763  CD1 TYR A 247       6.970  -3.437 -33.930  1.00  0.60           C  
ATOM   3764  CD2 TYR A 247       6.391  -1.124 -33.820  1.00  0.60           C  
ATOM   3765  CE1 TYR A 247       5.759  -3.772 -33.399  1.00  0.60           C  
ATOM   3766  CE2 TYR A 247       5.175  -1.473 -33.281  1.00  0.60           C  
ATOM   3767  CZ  TYR A 247       4.862  -2.779 -33.073  1.00  0.60           C  
ATOM   3768  OH  TYR A 247       3.641  -3.083 -32.523  1.00  0.60           O  
ATOM   3769  H   TYR A 247       6.841  -0.587 -36.763  1.00  0.60           H  
ATOM   3770  HA  TYR A 247       9.670  -1.494 -36.537  1.00  0.60           H  
ATOM   3771 1HB  TYR A 247       9.348  -2.477 -34.397  1.00  0.60           H  
ATOM   3772 2HB  TYR A 247       8.914  -0.799 -34.319  1.00  0.60           H  
ATOM   3773  HD1 TYR A 247       7.685  -4.215 -34.187  1.00  0.60           H  
ATOM   3774  HD2 TYR A 247       6.639  -0.074 -33.990  1.00  0.60           H  
ATOM   3775  HE1 TYR A 247       5.511  -4.808 -33.231  1.00  0.60           H  
ATOM   3776  HE2 TYR A 247       4.445  -0.708 -33.018  1.00  0.60           H  
ATOM   3777  HH  TYR A 247       3.217  -2.260 -32.262  1.00  0.60           H  
ATOM   3778  N   GLY A 248       9.131  -3.969 -36.656  1.00  0.62           N  
ATOM   3779  CA  GLY A 248       8.795  -5.344 -37.012  1.00  0.62           C  
ATOM   3780  C   GLY A 248      10.012  -6.166 -37.386  1.00  0.62           C  
ATOM   3781  O   GLY A 248      11.145  -5.787 -37.120  1.00  0.62           O  
ATOM   3782  H   GLY A 248      10.064  -3.711 -36.325  1.00  0.62           H  
ATOM   3783 1HA  GLY A 248       8.271  -5.817 -36.188  1.00  0.62           H  
ATOM   3784 2HA  GLY A 248       8.105  -5.334 -37.854  1.00  0.62           H  
ATOM   3785  N   PHE A 249       9.782  -7.315 -37.986  1.00  0.63           N  
ATOM   3786  CA  PHE A 249      10.888  -8.120 -38.487  1.00  0.63           C  
ATOM   3787  C   PHE A 249      11.148  -7.807 -39.969  1.00  0.63           C  
ATOM   3788  O   PHE A 249      12.197  -8.163 -40.517  1.00  0.63           O  
ATOM   3789  CB  PHE A 249      10.640  -9.616 -38.285  1.00  0.63           C  
ATOM   3790  CG  PHE A 249       9.368 -10.179 -38.870  1.00  0.63           C  
ATOM   3791  CD1 PHE A 249       9.272 -10.527 -40.206  1.00  0.63           C  
ATOM   3792  CD2 PHE A 249       8.269 -10.407 -38.045  1.00  0.63           C  
ATOM   3793  CE1 PHE A 249       8.101 -11.067 -40.714  1.00  0.63           C  
ATOM   3794  CE2 PHE A 249       7.104 -10.948 -38.545  1.00  0.63           C  
ATOM   3795  CZ  PHE A 249       7.017 -11.276 -39.884  1.00  0.63           C  
ATOM   3796  H   PHE A 249       8.811  -7.595 -38.121  1.00  0.63           H  
ATOM   3797  HA  PHE A 249      11.790  -7.864 -37.928  1.00  0.63           H  
ATOM   3798 1HB  PHE A 249      11.475 -10.168 -38.712  1.00  0.63           H  
ATOM   3799 2HB  PHE A 249      10.638  -9.827 -37.217  1.00  0.63           H  
ATOM   3800  HD1 PHE A 249      10.126 -10.364 -40.860  1.00  0.63           H  
ATOM   3801  HD2 PHE A 249       8.335 -10.146 -36.991  1.00  0.63           H  
ATOM   3802  HE1 PHE A 249       8.038 -11.326 -41.770  1.00  0.63           H  
ATOM   3803  HE2 PHE A 249       6.255 -11.109 -37.885  1.00  0.63           H  
ATOM   3804  HZ  PHE A 249       6.098 -11.699 -40.283  1.00  0.63           H  
ATOM   3805  N   SER A 250      10.230  -7.058 -40.591  1.00  0.64           N  
ATOM   3806  CA  SER A 250      10.344  -6.665 -41.994  1.00  0.64           C  
ATOM   3807  C   SER A 250      11.296  -5.512 -42.303  1.00  0.64           C  
ATOM   3808  O   SER A 250      11.592  -4.637 -41.474  1.00  0.64           O  
ATOM   3809  CB  SER A 250       8.990  -6.273 -42.556  1.00  0.64           C  
ATOM   3810  OG  SER A 250       8.117  -7.370 -42.603  1.00  0.64           O  
ATOM   3811  H   SER A 250       9.352  -6.837 -40.105  1.00  0.64           H  
ATOM   3812  HA  SER A 250      10.696  -7.537 -42.545  1.00  0.64           H  
ATOM   3813 1HB  SER A 250       8.552  -5.486 -41.937  1.00  0.64           H  
ATOM   3814 2HB  SER A 250       9.120  -5.863 -43.556  1.00  0.64           H  
ATOM   3815  HG  SER A 250       7.787  -7.464 -41.686  1.00  0.64           H  
ATOM   3816  N   GLU A 251      11.714  -5.500 -43.559  1.00  0.64           N  
ATOM   3817  CA  GLU A 251      12.536  -4.446 -44.109  1.00  0.64           C  
ATOM   3818  C   GLU A 251      11.724  -3.165 -44.105  1.00  0.64           C  
ATOM   3819  O   GLU A 251      10.495  -3.209 -44.065  1.00  0.64           O  
ATOM   3820  CB  GLU A 251      12.999  -4.791 -45.526  1.00  0.64           C  
ATOM   3821  CG  GLU A 251      13.968  -5.970 -45.614  1.00  0.64           C  
ATOM   3822  CD  GLU A 251      14.426  -6.266 -47.028  1.00  0.64           C  
ATOM   3823  OE1 GLU A 251      13.966  -5.609 -47.930  1.00  0.64           O  
ATOM   3824  OE2 GLU A 251      15.238  -7.147 -47.200  1.00  0.64           O  
ATOM   3825  H   GLU A 251      11.436  -6.261 -44.164  1.00  0.64           H  
ATOM   3826  HA  GLU A 251      13.409  -4.308 -43.471  1.00  0.64           H  
ATOM   3827 1HB  GLU A 251      12.131  -5.024 -46.141  1.00  0.64           H  
ATOM   3828 2HB  GLU A 251      13.485  -3.921 -45.969  1.00  0.64           H  
ATOM   3829 1HG  GLU A 251      14.841  -5.743 -45.011  1.00  0.64           H  
ATOM   3830 2HG  GLU A 251      13.488  -6.853 -45.193  1.00  0.64           H  
ATOM   3831  N   ASP A 252      12.422  -2.041 -44.081  1.00  0.64           N  
ATOM   3832  CA  ASP A 252      11.869  -0.685 -44.019  1.00  0.64           C  
ATOM   3833  C   ASP A 252      11.245  -0.323 -42.672  1.00  0.64           C  
ATOM   3834  O   ASP A 252      10.730   0.782 -42.517  1.00  0.64           O  
ATOM   3835  CB  ASP A 252      10.819  -0.445 -45.114  1.00  0.64           C  
ATOM   3836  CG  ASP A 252      11.405  -0.543 -46.532  1.00  0.64           C  
ATOM   3837  OD1 ASP A 252      12.478  -0.026 -46.746  1.00  0.64           O  
ATOM   3838  OD2 ASP A 252      10.777  -1.132 -47.379  1.00  0.64           O  
ATOM   3839  H   ASP A 252      13.427  -2.125 -44.114  1.00  0.64           H  
ATOM   3840  HA  ASP A 252      12.689   0.012 -44.193  1.00  0.64           H  
ATOM   3841 1HB  ASP A 252       9.980  -1.123 -45.019  1.00  0.64           H  
ATOM   3842 2HB  ASP A 252      10.417   0.561 -44.990  1.00  0.64           H  
ATOM   3843  N   ALA A 253      11.365  -1.194 -41.674  1.00  0.62           N  
ATOM   3844  CA  ALA A 253      10.978  -0.816 -40.326  1.00  0.62           C  
ATOM   3845  C   ALA A 253      12.063   0.118 -39.793  1.00  0.62           C  
ATOM   3846  O   ALA A 253      13.202   0.054 -40.266  1.00  0.62           O  
ATOM   3847  CB  ALA A 253      10.796  -2.051 -39.466  1.00  0.62           C  
ATOM   3848  H   ALA A 253      11.719  -2.141 -41.828  1.00  0.62           H  
ATOM   3849  HA  ALA A 253      10.050  -0.252 -40.359  1.00  0.62           H  
ATOM   3850 1HB  ALA A 253      10.532  -1.747 -38.486  1.00  0.62           H  
ATOM   3851 2HB  ALA A 253      10.012  -2.685 -39.882  1.00  0.62           H  
ATOM   3852 3HB  ALA A 253      11.724  -2.612 -39.429  1.00  0.62           H  
ATOM   3853  N   ASP A 254      11.736   0.982 -38.824  1.00  0.61           N  
ATOM   3854  CA  ASP A 254      12.751   1.855 -38.234  1.00  0.61           C  
ATOM   3855  C   ASP A 254      13.467   1.086 -37.138  1.00  0.61           C  
ATOM   3856  O   ASP A 254      14.669   1.229 -36.939  1.00  0.61           O  
ATOM   3857  CB  ASP A 254      12.109   3.101 -37.623  1.00  0.61           C  
ATOM   3858  CG  ASP A 254      11.439   4.035 -38.624  1.00  0.61           C  
ATOM   3859  OD1 ASP A 254      12.121   4.643 -39.416  1.00  0.61           O  
ATOM   3860  OD2 ASP A 254      10.216   4.116 -38.589  1.00  0.61           O  
ATOM   3861  H   ASP A 254      10.793   1.009 -38.452  1.00  0.61           H  
ATOM   3862  HA  ASP A 254      13.472   2.144 -38.999  1.00  0.61           H  
ATOM   3863 1HB  ASP A 254      11.364   2.776 -36.899  1.00  0.61           H  
ATOM   3864 2HB  ASP A 254      12.864   3.661 -37.075  1.00  0.61           H  
ATOM   3865  N   VAL A 255      12.715   0.247 -36.446  1.00  0.59           N  
ATOM   3866  CA  VAL A 255      13.275  -0.602 -35.409  1.00  0.59           C  
ATOM   3867  C   VAL A 255      12.976  -2.029 -35.831  1.00  0.59           C  
ATOM   3868  O   VAL A 255      11.810  -2.382 -36.050  1.00  0.59           O  
ATOM   3869  CB  VAL A 255      12.699  -0.266 -34.040  1.00  0.59           C  
ATOM   3870  CG1 VAL A 255      13.277  -1.164 -32.987  1.00  0.59           C  
ATOM   3871  CG2 VAL A 255      13.021   1.182 -33.708  1.00  0.59           C  
ATOM   3872  H   VAL A 255      11.716   0.216 -36.645  1.00  0.59           H  
ATOM   3873  HA  VAL A 255      14.350  -0.460 -35.370  1.00  0.59           H  
ATOM   3874  HB  VAL A 255      11.630  -0.426 -34.061  1.00  0.59           H  
ATOM   3875 1HG1 VAL A 255      12.847  -0.922 -32.011  1.00  0.59           H  
ATOM   3876 2HG1 VAL A 255      13.055  -2.171 -33.236  1.00  0.59           H  
ATOM   3877 3HG1 VAL A 255      14.358  -1.025 -32.957  1.00  0.59           H  
ATOM   3878 1HG2 VAL A 255      12.626   1.437 -32.735  1.00  0.59           H  
ATOM   3879 2HG2 VAL A 255      14.091   1.293 -33.701  1.00  0.59           H  
ATOM   3880 3HG2 VAL A 255      12.587   1.840 -34.457  1.00  0.59           H  
ATOM   3881  N   ARG A 256      14.020  -2.834 -35.976  1.00  0.59           N  
ATOM   3882  CA  ARG A 256      13.803  -4.151 -36.549  1.00  0.59           C  
ATOM   3883  C   ARG A 256      14.436  -5.298 -35.801  1.00  0.59           C  
ATOM   3884  O   ARG A 256      15.598  -5.239 -35.397  1.00  0.59           O  
ATOM   3885  CB  ARG A 256      14.330  -4.178 -37.983  1.00  0.59           C  
ATOM   3886  CG  ARG A 256      14.108  -5.469 -38.760  1.00  0.59           C  
ATOM   3887  CD  ARG A 256      14.683  -5.378 -40.113  1.00  0.59           C  
ATOM   3888  NE  ARG A 256      14.466  -6.584 -40.880  1.00  0.59           N  
ATOM   3889  CZ  ARG A 256      15.126  -6.903 -42.002  1.00  0.59           C  
ATOM   3890  NH1 ARG A 256      16.069  -6.109 -42.466  1.00  0.59           N  
ATOM   3891  NH2 ARG A 256      14.828  -8.018 -42.639  1.00  0.59           N  
ATOM   3892  H   ARG A 256      14.952  -2.492 -35.726  1.00  0.59           H  
ATOM   3893  HA  ARG A 256      12.740  -4.309 -36.571  1.00  0.59           H  
ATOM   3894 1HB  ARG A 256      13.861  -3.375 -38.550  1.00  0.59           H  
ATOM   3895 2HB  ARG A 256      15.402  -3.982 -37.975  1.00  0.59           H  
ATOM   3896 1HG  ARG A 256      14.565  -6.311 -38.250  1.00  0.59           H  
ATOM   3897 2HG  ARG A 256      13.039  -5.646 -38.867  1.00  0.59           H  
ATOM   3898 1HD  ARG A 256      14.211  -4.549 -40.646  1.00  0.59           H  
ATOM   3899 2HD  ARG A 256      15.755  -5.208 -40.040  1.00  0.59           H  
ATOM   3900  HE  ARG A 256      13.720  -7.221 -40.578  1.00  0.59           H  
ATOM   3901 1HH1 ARG A 256      16.294  -5.257 -41.976  1.00  0.59           H  
ATOM   3902 2HH1 ARG A 256      16.561  -6.353 -43.316  1.00  0.59           H  
ATOM   3903 1HH2 ARG A 256      14.099  -8.627 -42.273  1.00  0.59           H  
ATOM   3904 2HH2 ARG A 256      15.318  -8.265 -43.488  1.00  0.59           H  
ATOM   3905  N   ALA A 257      13.657  -6.357 -35.614  1.00  0.60           N  
ATOM   3906  CA  ALA A 257      14.206  -7.546 -34.978  1.00  0.60           C  
ATOM   3907  C   ALA A 257      14.812  -8.442 -36.030  1.00  0.60           C  
ATOM   3908  O   ALA A 257      14.187  -8.733 -37.052  1.00  0.60           O  
ATOM   3909  CB  ALA A 257      13.171  -8.329 -34.211  1.00  0.60           C  
ATOM   3910  H   ALA A 257      12.702  -6.328 -35.978  1.00  0.60           H  
ATOM   3911  HA  ALA A 257      14.992  -7.241 -34.294  1.00  0.60           H  
ATOM   3912 1HB  ALA A 257      13.652  -9.201 -33.770  1.00  0.60           H  
ATOM   3913 2HB  ALA A 257      12.745  -7.749 -33.427  1.00  0.60           H  
ATOM   3914 3HB  ALA A 257      12.388  -8.653 -34.892  1.00  0.60           H  
ATOM   3915  N   ILE A 258      16.013  -8.904 -35.754  1.00  0.61           N  
ATOM   3916  CA  ILE A 258      16.714  -9.808 -36.634  1.00  0.61           C  
ATOM   3917  C   ILE A 258      17.191 -11.009 -35.824  1.00  0.61           C  
ATOM   3918  O   ILE A 258      17.240 -10.961 -34.590  1.00  0.61           O  
ATOM   3919  CB  ILE A 258      17.926  -9.111 -37.287  1.00  0.61           C  
ATOM   3920  CG1 ILE A 258      18.912  -8.734 -36.213  1.00  0.61           C  
ATOM   3921  CG2 ILE A 258      17.465  -7.844 -38.044  1.00  0.61           C  
ATOM   3922  CD1 ILE A 258      20.230  -8.273 -36.711  1.00  0.61           C  
ATOM   3923  H   ILE A 258      16.469  -8.591 -34.900  1.00  0.61           H  
ATOM   3924  HA  ILE A 258      16.035 -10.155 -37.412  1.00  0.61           H  
ATOM   3925  HB  ILE A 258      18.416  -9.797 -37.974  1.00  0.61           H  
ATOM   3926 1HG1 ILE A 258      18.483  -7.933 -35.620  1.00  0.61           H  
ATOM   3927 2HG1 ILE A 258      19.060  -9.597 -35.579  1.00  0.61           H  
ATOM   3928 1HG2 ILE A 258      18.324  -7.365 -38.498  1.00  0.61           H  
ATOM   3929 2HG2 ILE A 258      16.750  -8.122 -38.820  1.00  0.61           H  
ATOM   3930 3HG2 ILE A 258      16.993  -7.146 -37.349  1.00  0.61           H  
ATOM   3931 1HD1 ILE A 258      20.869  -8.021 -35.867  1.00  0.61           H  
ATOM   3932 2HD1 ILE A 258      20.694  -9.065 -37.296  1.00  0.61           H  
ATOM   3933 3HD1 ILE A 258      20.092  -7.411 -37.327  1.00  0.61           H  
ATOM   3934  N   ASN A 259      17.570 -12.086 -36.511  1.00  0.65           N  
ATOM   3935  CA  ASN A 259      18.129 -13.255 -35.829  1.00  0.65           C  
ATOM   3936  C   ASN A 259      17.232 -13.760 -34.699  1.00  0.65           C  
ATOM   3937  O   ASN A 259      17.716 -14.070 -33.611  1.00  0.65           O  
ATOM   3938  CB  ASN A 259      19.516 -12.941 -35.290  1.00  0.65           C  
ATOM   3939  CG  ASN A 259      20.499 -12.620 -36.388  1.00  0.65           C  
ATOM   3940  OD1 ASN A 259      20.458 -13.211 -37.474  1.00  0.65           O  
ATOM   3941  ND2 ASN A 259      21.382 -11.695 -36.123  1.00  0.65           N  
ATOM   3942  H   ASN A 259      17.491 -12.086 -37.517  1.00  0.65           H  
ATOM   3943  HA  ASN A 259      18.213 -14.066 -36.555  1.00  0.65           H  
ATOM   3944 1HB  ASN A 259      19.476 -12.097 -34.599  1.00  0.65           H  
ATOM   3945 2HB  ASN A 259      19.887 -13.797 -34.729  1.00  0.65           H  
ATOM   3946 1HD2 ASN A 259      22.063 -11.440 -36.811  1.00  0.65           H  
ATOM   3947 2HD2 ASN A 259      21.381 -11.247 -35.228  1.00  0.65           H  
ATOM   3948  N   VAL A 260      15.929 -13.845 -34.959  1.00  0.69           N  
ATOM   3949  CA  VAL A 260      15.005 -14.294 -33.929  1.00  0.69           C  
ATOM   3950  C   VAL A 260      15.083 -15.811 -33.780  1.00  0.69           C  
ATOM   3951  O   VAL A 260      14.946 -16.545 -34.763  1.00  0.69           O  
ATOM   3952  CB  VAL A 260      13.557 -13.881 -34.289  1.00  0.69           C  
ATOM   3953  CG1 VAL A 260      12.593 -14.416 -33.234  1.00  0.69           C  
ATOM   3954  CG2 VAL A 260      13.454 -12.336 -34.413  1.00  0.69           C  
ATOM   3955  H   VAL A 260      15.583 -13.586 -35.869  1.00  0.69           H  
ATOM   3956  HA  VAL A 260      15.284 -13.834 -32.985  1.00  0.69           H  
ATOM   3957  HB  VAL A 260      13.287 -14.337 -35.240  1.00  0.69           H  
ATOM   3958 1HG1 VAL A 260      11.570 -14.145 -33.501  1.00  0.69           H  
ATOM   3959 2HG1 VAL A 260      12.672 -15.500 -33.178  1.00  0.69           H  
ATOM   3960 3HG1 VAL A 260      12.847 -13.984 -32.263  1.00  0.69           H  
ATOM   3961 1HG2 VAL A 260      12.435 -12.060 -34.682  1.00  0.69           H  
ATOM   3962 2HG2 VAL A 260      13.705 -11.876 -33.482  1.00  0.69           H  
ATOM   3963 3HG2 VAL A 260      14.141 -11.981 -35.185  1.00  0.69           H  
ATOM   3964  N   ARG A 261      15.297 -16.272 -32.549  1.00  0.74           N  
ATOM   3965  CA  ARG A 261      15.421 -17.695 -32.245  1.00  0.74           C  
ATOM   3966  C   ARG A 261      14.698 -18.063 -30.960  1.00  0.74           C  
ATOM   3967  O   ARG A 261      14.817 -17.372 -29.946  1.00  0.74           O  
ATOM   3968  CB  ARG A 261      16.887 -18.090 -32.103  1.00  0.74           C  
ATOM   3969  CG  ARG A 261      17.147 -19.584 -31.870  1.00  0.74           C  
ATOM   3970  CD  ARG A 261      18.614 -19.903 -31.835  1.00  0.74           C  
ATOM   3971  NE  ARG A 261      19.253 -19.489 -30.584  1.00  0.74           N  
ATOM   3972  CZ  ARG A 261      20.092 -18.445 -30.431  1.00  0.74           C  
ATOM   3973  NH1 ARG A 261      20.405 -17.666 -31.447  1.00  0.74           N  
ATOM   3974  NH2 ARG A 261      20.595 -18.225 -29.233  1.00  0.74           N  
ATOM   3975  H   ARG A 261      15.419 -15.587 -31.801  1.00  0.74           H  
ATOM   3976  HA  ARG A 261      14.983 -18.264 -33.066  1.00  0.74           H  
ATOM   3977 1HB  ARG A 261      17.427 -17.795 -33.003  1.00  0.74           H  
ATOM   3978 2HB  ARG A 261      17.326 -17.544 -31.265  1.00  0.74           H  
ATOM   3979 1HG  ARG A 261      16.719 -19.886 -30.909  1.00  0.74           H  
ATOM   3980 2HG  ARG A 261      16.686 -20.165 -32.667  1.00  0.74           H  
ATOM   3981 1HD  ARG A 261      18.746 -20.979 -31.939  1.00  0.74           H  
ATOM   3982 2HD  ARG A 261      19.115 -19.396 -32.657  1.00  0.74           H  
ATOM   3983  HE  ARG A 261      19.073 -20.048 -29.737  1.00  0.74           H  
ATOM   3984 1HH1 ARG A 261      20.011 -17.844 -32.360  1.00  0.74           H  
ATOM   3985 2HH1 ARG A 261      21.033 -16.889 -31.313  1.00  0.74           H  
ATOM   3986 1HH2 ARG A 261      20.328 -18.872 -28.474  1.00  0.74           H  
ATOM   3987 2HH2 ARG A 261      21.226 -17.458 -29.071  1.00  0.74           H  
ATOM   3988  N   GLN A 262      13.939 -19.150 -30.991  1.00  0.79           N  
ATOM   3989  CA  GLN A 262      13.252 -19.570 -29.779  1.00  0.79           C  
ATOM   3990  C   GLN A 262      13.869 -20.851 -29.238  1.00  0.79           C  
ATOM   3991  O   GLN A 262      14.167 -21.776 -29.997  1.00  0.79           O  
ATOM   3992  CB  GLN A 262      11.760 -19.749 -30.031  1.00  0.79           C  
ATOM   3993  CG  GLN A 262      10.976 -20.014 -28.785  1.00  0.79           C  
ATOM   3994  CD  GLN A 262       9.558 -20.158 -29.074  1.00  0.79           C  
ATOM   3995  OE1 GLN A 262       8.988 -19.469 -29.940  1.00  0.79           O  
ATOM   3996  NE2 GLN A 262       8.949 -21.072 -28.362  1.00  0.79           N  
ATOM   3997  H   GLN A 262      13.845 -19.691 -31.841  1.00  0.79           H  
ATOM   3998  HA  GLN A 262      13.375 -18.807 -29.018  1.00  0.79           H  
ATOM   3999 1HB  GLN A 262      11.357 -18.851 -30.501  1.00  0.79           H  
ATOM   4000 2HB  GLN A 262      11.600 -20.587 -30.709  1.00  0.79           H  
ATOM   4001 1HG  GLN A 262      11.327 -20.925 -28.310  1.00  0.79           H  
ATOM   4002 2HG  GLN A 262      11.098 -19.172 -28.102  1.00  0.79           H  
ATOM   4003 1HE2 GLN A 262       7.969 -21.276 -28.521  1.00  0.79           H  
ATOM   4004 2HE2 GLN A 262       9.472 -21.587 -27.643  1.00  0.79           H  
ATOM   4005  N   GLU A 263      14.113 -20.868 -27.935  1.00  0.82           N  
ATOM   4006  CA  GLU A 263      14.685 -22.021 -27.254  1.00  0.82           C  
ATOM   4007  C   GLU A 263      13.781 -22.397 -26.094  1.00  0.82           C  
ATOM   4008  O   GLU A 263      13.745 -21.697 -25.075  1.00  0.82           O  
ATOM   4009  CB  GLU A 263      16.076 -21.689 -26.714  1.00  0.82           C  
ATOM   4010  CG  GLU A 263      17.101 -21.276 -27.767  1.00  0.82           C  
ATOM   4011  CD  GLU A 263      18.458 -20.964 -27.173  1.00  0.82           C  
ATOM   4012  OE1 GLU A 263      18.608 -21.066 -25.980  1.00  0.82           O  
ATOM   4013  OE2 GLU A 263      19.341 -20.605 -27.925  1.00  0.82           O  
ATOM   4014  H   GLU A 263      13.842 -20.053 -27.384  1.00  0.82           H  
ATOM   4015  HA  GLU A 263      14.737 -22.863 -27.946  1.00  0.82           H  
ATOM   4016 1HB  GLU A 263      15.992 -20.899 -25.982  1.00  0.82           H  
ATOM   4017 2HB  GLU A 263      16.474 -22.563 -26.199  1.00  0.82           H  
ATOM   4018 1HG  GLU A 263      17.205 -22.076 -28.499  1.00  0.82           H  
ATOM   4019 2HG  GLU A 263      16.732 -20.391 -28.288  1.00  0.82           H  
ATOM   4020  N   GLY A 264      13.051 -23.494 -26.203  1.00  0.84           N  
ATOM   4021  CA  GLY A 264      12.119 -23.790 -25.138  1.00  0.84           C  
ATOM   4022  C   GLY A 264      11.121 -22.640 -25.034  1.00  0.84           C  
ATOM   4023  O   GLY A 264      10.522 -22.244 -26.036  1.00  0.84           O  
ATOM   4024  H   GLY A 264      13.078 -24.105 -27.024  1.00  0.84           H  
ATOM   4025 1HA  GLY A 264      11.606 -24.718 -25.373  1.00  0.84           H  
ATOM   4026 2HA  GLY A 264      12.648 -23.928 -24.196  1.00  0.84           H  
ATOM   4027  N   MET A 265      10.954 -22.071 -23.837  1.00  0.82           N  
ATOM   4028  CA  MET A 265       9.990 -20.982 -23.701  1.00  0.82           C  
ATOM   4029  C   MET A 265      10.613 -19.585 -23.811  1.00  0.82           C  
ATOM   4030  O   MET A 265       9.926 -18.594 -23.594  1.00  0.82           O  
ATOM   4031  CB  MET A 265       9.188 -21.108 -22.402  1.00  0.82           C  
ATOM   4032  CG  MET A 265       9.886 -20.785 -21.133  1.00  0.82           C  
ATOM   4033  SD  MET A 265       8.780 -21.082 -19.733  1.00  0.82           S  
ATOM   4034  CE  MET A 265       7.543 -19.824 -20.049  1.00  0.82           C  
ATOM   4035  H   MET A 265      11.479 -22.397 -23.039  1.00  0.82           H  
ATOM   4036  HA  MET A 265       9.278 -21.071 -24.517  1.00  0.82           H  
ATOM   4037 1HB  MET A 265       8.310 -20.471 -22.462  1.00  0.82           H  
ATOM   4038 2HB  MET A 265       8.837 -22.119 -22.290  1.00  0.82           H  
ATOM   4039 1HG  MET A 265      10.778 -21.397 -21.022  1.00  0.82           H  
ATOM   4040 2HG  MET A 265      10.179 -19.729 -21.130  1.00  0.82           H  
ATOM   4041 1HE  MET A 265       6.775 -19.862 -19.278  1.00  0.82           H  
ATOM   4042 2HE  MET A 265       8.014 -18.842 -20.045  1.00  0.82           H  
ATOM   4043 3HE  MET A 265       7.089 -20.000 -21.021  1.00  0.82           H  
ATOM   4044  N   GLN A 266      11.910 -19.484 -24.112  1.00  0.78           N  
ATOM   4045  CA  GLN A 266      12.515 -18.151 -24.226  1.00  0.78           C  
ATOM   4046  C   GLN A 266      12.735 -17.738 -25.679  1.00  0.78           C  
ATOM   4047  O   GLN A 266      13.094 -18.556 -26.531  1.00  0.78           O  
ATOM   4048  CB  GLN A 266      13.855 -18.071 -23.481  1.00  0.78           C  
ATOM   4049  CG  GLN A 266      13.766 -18.228 -21.965  1.00  0.78           C  
ATOM   4050  CD  GLN A 266      15.138 -18.099 -21.268  1.00  0.78           C  
ATOM   4051  OE1 GLN A 266      16.094 -18.812 -21.597  1.00  0.78           O  
ATOM   4052  NE2 GLN A 266      15.234 -17.182 -20.307  1.00  0.78           N  
ATOM   4053  H   GLN A 266      12.470 -20.318 -24.298  1.00  0.78           H  
ATOM   4054  HA  GLN A 266      11.837 -17.421 -23.780  1.00  0.78           H  
ATOM   4055 1HB  GLN A 266      14.513 -18.854 -23.857  1.00  0.78           H  
ATOM   4056 2HB  GLN A 266      14.325 -17.108 -23.694  1.00  0.78           H  
ATOM   4057 1HG  GLN A 266      13.112 -17.453 -21.578  1.00  0.78           H  
ATOM   4058 2HG  GLN A 266      13.352 -19.209 -21.737  1.00  0.78           H  
ATOM   4059 1HE2 GLN A 266      16.098 -17.050 -19.824  1.00  0.78           H  
ATOM   4060 2HE2 GLN A 266      14.428 -16.606 -20.064  1.00  0.78           H  
ATOM   4061  N   THR A 267      12.592 -16.444 -25.954  1.00  0.73           N  
ATOM   4062  CA  THR A 267      12.866 -15.942 -27.294  1.00  0.73           C  
ATOM   4063  C   THR A 267      14.039 -14.979 -27.245  1.00  0.73           C  
ATOM   4064  O   THR A 267      14.080 -14.065 -26.415  1.00  0.73           O  
ATOM   4065  CB  THR A 267      11.659 -15.202 -27.900  1.00  0.73           C  
ATOM   4066  OG1 THR A 267      10.530 -16.050 -27.960  1.00  0.73           O  
ATOM   4067  CG2 THR A 267      11.987 -14.799 -29.323  1.00  0.73           C  
ATOM   4068  H   THR A 267      12.285 -15.804 -25.221  1.00  0.73           H  
ATOM   4069  HA  THR A 267      13.140 -16.768 -27.944  1.00  0.73           H  
ATOM   4070  HB  THR A 267      11.419 -14.325 -27.297  1.00  0.73           H  
ATOM   4071  HG1 THR A 267       9.747 -15.493 -27.823  1.00  0.73           H  
ATOM   4072 1HG2 THR A 267      11.135 -14.311 -29.743  1.00  0.73           H  
ATOM   4073 2HG2 THR A 267      12.834 -14.135 -29.348  1.00  0.73           H  
ATOM   4074 3HG2 THR A 267      12.214 -15.694 -29.907  1.00  0.73           H  
ATOM   4075  N   PHE A 268      14.987 -15.172 -28.150  1.00  0.68           N  
ATOM   4076  CA  PHE A 268      16.146 -14.308 -28.202  1.00  0.68           C  
ATOM   4077  C   PHE A 268      16.171 -13.594 -29.533  1.00  0.68           C  
ATOM   4078  O   PHE A 268      15.844 -14.176 -30.571  1.00  0.68           O  
ATOM   4079  CB  PHE A 268      17.404 -15.148 -28.060  1.00  0.68           C  
ATOM   4080  CG  PHE A 268      17.447 -15.896 -26.785  1.00  0.68           C  
ATOM   4081  CD1 PHE A 268      16.820 -17.134 -26.695  1.00  0.68           C  
ATOM   4082  CD2 PHE A 268      18.089 -15.390 -25.675  1.00  0.68           C  
ATOM   4083  CE1 PHE A 268      16.842 -17.839 -25.521  1.00  0.68           C  
ATOM   4084  CE2 PHE A 268      18.109 -16.102 -24.492  1.00  0.68           C  
ATOM   4085  CZ  PHE A 268      17.483 -17.329 -24.420  1.00  0.68           C  
ATOM   4086  H   PHE A 268      14.907 -15.946 -28.806  1.00  0.68           H  
ATOM   4087  HA  PHE A 268      16.093 -13.569 -27.405  1.00  0.68           H  
ATOM   4088 1HB  PHE A 268      17.461 -15.864 -28.883  1.00  0.68           H  
ATOM   4089 2HB  PHE A 268      18.280 -14.504 -28.116  1.00  0.68           H  
ATOM   4090  HD1 PHE A 268      16.307 -17.546 -27.572  1.00  0.68           H  
ATOM   4091  HD2 PHE A 268      18.580 -14.417 -25.739  1.00  0.68           H  
ATOM   4092  HE1 PHE A 268      16.353 -18.803 -25.462  1.00  0.68           H  
ATOM   4093  HE2 PHE A 268      18.615 -15.697 -23.615  1.00  0.68           H  
ATOM   4094  HZ  PHE A 268      17.498 -17.895 -23.489  1.00  0.68           H  
ATOM   4095  N   PHE A 269      16.558 -12.331 -29.520  1.00  0.64           N  
ATOM   4096  CA  PHE A 269      16.660 -11.594 -30.768  1.00  0.64           C  
ATOM   4097  C   PHE A 269      17.579 -10.392 -30.680  1.00  0.64           C  
ATOM   4098  O   PHE A 269      17.923  -9.937 -29.587  1.00  0.64           O  
ATOM   4099  CB  PHE A 269      15.247 -11.240 -31.241  1.00  0.64           C  
ATOM   4100  CG  PHE A 269      14.390 -10.429 -30.345  1.00  0.64           C  
ATOM   4101  CD1 PHE A 269      14.276  -9.076 -30.490  1.00  0.64           C  
ATOM   4102  CD2 PHE A 269      13.682 -11.055 -29.334  1.00  0.64           C  
ATOM   4103  CE1 PHE A 269      13.438  -8.354 -29.649  1.00  0.64           C  
ATOM   4104  CE2 PHE A 269      12.872 -10.353 -28.502  1.00  0.64           C  
ATOM   4105  CZ  PHE A 269      12.744  -9.004 -28.666  1.00  0.64           C  
ATOM   4106  H   PHE A 269      16.765 -11.876 -28.630  1.00  0.64           H  
ATOM   4107  HA  PHE A 269      17.084 -12.266 -31.521  1.00  0.64           H  
ATOM   4108 1HB  PHE A 269      15.335 -10.700 -32.187  1.00  0.64           H  
ATOM   4109 2HB  PHE A 269      14.709 -12.150 -31.448  1.00  0.64           H  
ATOM   4110  HD1 PHE A 269      14.837  -8.590 -31.287  1.00  0.64           H  
ATOM   4111  HD2 PHE A 269      13.773 -12.122 -29.207  1.00  0.64           H  
ATOM   4112  HE1 PHE A 269      13.323  -7.281 -29.761  1.00  0.64           H  
ATOM   4113  HE2 PHE A 269      12.320 -10.863 -27.715  1.00  0.64           H  
ATOM   4114  HZ  PHE A 269      12.101  -8.453 -28.009  1.00  0.64           H  
ATOM   4115  N   THR A 270      17.968  -9.871 -31.833  1.00  0.62           N  
ATOM   4116  CA  THR A 270      18.778  -8.665 -31.861  1.00  0.62           C  
ATOM   4117  C   THR A 270      17.971  -7.554 -32.496  1.00  0.62           C  
ATOM   4118  O   THR A 270      17.261  -7.781 -33.474  1.00  0.62           O  
ATOM   4119  CB  THR A 270      20.125  -8.884 -32.576  1.00  0.62           C  
ATOM   4120  OG1 THR A 270      20.897  -9.875 -31.866  1.00  0.62           O  
ATOM   4121  CG2 THR A 270      20.914  -7.581 -32.669  1.00  0.62           C  
ATOM   4122  H   THR A 270      17.685 -10.302 -32.717  1.00  0.62           H  
ATOM   4123  HA  THR A 270      19.002  -8.380 -30.843  1.00  0.62           H  
ATOM   4124  HB  THR A 270      19.936  -9.254 -33.561  1.00  0.62           H  
ATOM   4125  HG1 THR A 270      21.289  -9.476 -31.034  1.00  0.62           H  
ATOM   4126 1HG2 THR A 270      21.856  -7.764 -33.180  1.00  0.62           H  
ATOM   4127 2HG2 THR A 270      20.340  -6.842 -33.225  1.00  0.62           H  
ATOM   4128 3HG2 THR A 270      21.114  -7.207 -31.660  1.00  0.62           H  
ATOM   4129  N   VAL A 271      17.998  -6.371 -31.903  1.00  0.63           N  
ATOM   4130  CA  VAL A 271      17.207  -5.286 -32.456  1.00  0.63           C  
ATOM   4131  C   VAL A 271      18.044  -4.158 -33.010  1.00  0.63           C  
ATOM   4132  O   VAL A 271      18.933  -3.625 -32.339  1.00  0.63           O  
ATOM   4133  CB  VAL A 271      16.237  -4.751 -31.410  1.00  0.63           C  
ATOM   4134  CG1 VAL A 271      15.427  -3.613 -31.992  1.00  0.63           C  
ATOM   4135  CG2 VAL A 271      15.391  -5.870 -30.977  1.00  0.63           C  
ATOM   4136  H   VAL A 271      18.573  -6.245 -31.073  1.00  0.63           H  
ATOM   4137  HA  VAL A 271      16.611  -5.684 -33.268  1.00  0.63           H  
ATOM   4138  HB  VAL A 271      16.784  -4.358 -30.554  1.00  0.63           H  
ATOM   4139 1HG1 VAL A 271      14.729  -3.243 -31.250  1.00  0.63           H  
ATOM   4140 2HG1 VAL A 271      16.091  -2.805 -32.296  1.00  0.63           H  
ATOM   4141 3HG1 VAL A 271      14.879  -3.972 -32.863  1.00  0.63           H  
ATOM   4142 1HG2 VAL A 271      14.697  -5.539 -30.247  1.00  0.63           H  
ATOM   4143 2HG2 VAL A 271      14.860  -6.262 -31.835  1.00  0.63           H  
ATOM   4144 3HG2 VAL A 271      16.019  -6.650 -30.546  1.00  0.63           H  
ATOM   4145  N   LEU A 272      17.761  -3.804 -34.256  1.00  0.66           N  
ATOM   4146  CA  LEU A 272      18.483  -2.752 -34.932  1.00  0.66           C  
ATOM   4147  C   LEU A 272      17.682  -1.461 -34.894  1.00  0.66           C  
ATOM   4148  O   LEU A 272      16.460  -1.472 -35.040  1.00  0.66           O  
ATOM   4149  CB  LEU A 272      18.701  -3.118 -36.397  1.00  0.66           C  
ATOM   4150  CG  LEU A 272      19.396  -4.423 -36.689  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272      19.487  -4.580 -38.205  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272      20.729  -4.429 -36.028  1.00  0.66           C  
ATOM   4153  H   LEU A 272      17.015  -4.296 -34.744  1.00  0.66           H  
ATOM   4154  HA  LEU A 272      19.441  -2.594 -34.436  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272      17.727  -3.158 -36.885  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272      19.280  -2.325 -36.865  1.00  0.66           H  
ATOM   4157  HG  LEU A 272      18.802  -5.256 -36.297  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272      19.976  -5.506 -38.462  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272      18.482  -4.573 -38.628  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272      20.062  -3.751 -38.616  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272      21.240  -5.368 -36.227  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272      21.325  -3.602 -36.411  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272      20.581  -4.310 -34.962  1.00  0.66           H  
ATOM   4164  N   ARG A 273      18.380  -0.348 -34.732  1.00  0.71           N  
ATOM   4165  CA  ARG A 273      17.782   0.984 -34.761  1.00  0.71           C  
ATOM   4166  C   ARG A 273      18.840   1.960 -35.333  1.00  0.71           C  
ATOM   4167  O   ARG A 273      20.004   1.842 -34.961  1.00  0.71           O  
ATOM   4168  CB  ARG A 273      17.344   1.382 -33.353  1.00  0.71           C  
ATOM   4169  CG  ARG A 273      16.679   2.734 -33.215  1.00  0.71           C  
ATOM   4170  CD  ARG A 273      16.288   3.008 -31.807  1.00  0.71           C  
ATOM   4171  NE  ARG A 273      16.005   4.403 -31.622  1.00  0.71           N  
ATOM   4172  CZ  ARG A 273      14.807   5.015 -31.596  1.00  0.71           C  
ATOM   4173  NH1 ARG A 273      13.678   4.332 -31.695  1.00  0.71           N  
ATOM   4174  NH2 ARG A 273      14.799   6.330 -31.450  1.00  0.71           N  
ATOM   4175  H   ARG A 273      19.379  -0.428 -34.592  1.00  0.71           H  
ATOM   4176  HA  ARG A 273      16.894   0.936 -35.383  1.00  0.71           H  
ATOM   4177 1HB  ARG A 273      16.640   0.636 -32.975  1.00  0.71           H  
ATOM   4178 2HB  ARG A 273      18.202   1.377 -32.695  1.00  0.71           H  
ATOM   4179 1HG  ARG A 273      17.376   3.511 -33.511  1.00  0.71           H  
ATOM   4180 2HG  ARG A 273      15.794   2.786 -33.838  1.00  0.71           H  
ATOM   4181 1HD  ARG A 273      15.398   2.445 -31.536  1.00  0.71           H  
ATOM   4182 2HD  ARG A 273      17.109   2.739 -31.147  1.00  0.71           H  
ATOM   4183  HE  ARG A 273      16.833   5.006 -31.564  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 273      13.708   3.333 -31.799  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 273      12.781   4.819 -31.658  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 273      15.697   6.842 -31.386  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 273      13.917   6.843 -31.372  1.00  0.71           H  
ATOM   4188  N   PRO A 274      18.494   2.908 -36.230  1.00  0.75           N  
ATOM   4189  CA  PRO A 274      19.380   3.905 -36.839  1.00  0.75           C  
ATOM   4190  C   PRO A 274      20.295   4.714 -35.910  1.00  0.75           C  
ATOM   4191  O   PRO A 274      21.367   5.143 -36.336  1.00  0.75           O  
ATOM   4192  CB  PRO A 274      18.368   4.831 -37.519  1.00  0.75           C  
ATOM   4193  CG  PRO A 274      17.228   3.933 -37.890  1.00  0.75           C  
ATOM   4194  CD  PRO A 274      17.123   2.942 -36.772  1.00  0.75           C  
ATOM   4195  HA  PRO A 274      19.989   3.399 -37.603  1.00  0.75           H  
ATOM   4196 1HB  PRO A 274      18.079   5.635 -36.822  1.00  0.75           H  
ATOM   4197 2HB  PRO A 274      18.832   5.318 -38.391  1.00  0.75           H  
ATOM   4198 1HG  PRO A 274      16.304   4.521 -38.020  1.00  0.75           H  
ATOM   4199 2HG  PRO A 274      17.430   3.451 -38.858  1.00  0.75           H  
ATOM   4200 1HD  PRO A 274      16.380   3.250 -36.036  1.00  0.75           H  
ATOM   4201 2HD  PRO A 274      16.887   1.986 -37.246  1.00  0.75           H  
ATOM   4202  N   ASP A 275      19.875   4.964 -34.667  1.00  0.78           N  
ATOM   4203  CA  ASP A 275      20.705   5.749 -33.750  1.00  0.78           C  
ATOM   4204  C   ASP A 275      21.319   4.912 -32.613  1.00  0.78           C  
ATOM   4205  O   ASP A 275      21.726   5.471 -31.586  1.00  0.78           O  
ATOM   4206  CB  ASP A 275      19.915   6.968 -33.197  1.00  0.78           C  
ATOM   4207  CG  ASP A 275      18.668   6.616 -32.354  1.00  0.78           C  
ATOM   4208  OD1 ASP A 275      18.406   5.466 -32.204  1.00  0.78           O  
ATOM   4209  OD2 ASP A 275      17.961   7.499 -31.896  1.00  0.78           O  
ATOM   4210  H   ASP A 275      18.994   4.603 -34.351  1.00  0.78           H  
ATOM   4211  HA  ASP A 275      21.539   6.156 -34.320  1.00  0.78           H  
ATOM   4212 1HB  ASP A 275      20.587   7.583 -32.585  1.00  0.78           H  
ATOM   4213 2HB  ASP A 275      19.590   7.589 -34.029  1.00  0.78           H  
ATOM   4214  N   ARG A 276      21.371   3.578 -32.775  1.00  0.78           N  
ATOM   4215  CA  ARG A 276      21.932   2.711 -31.732  1.00  0.78           C  
ATOM   4216  C   ARG A 276      22.788   1.554 -32.216  1.00  0.78           C  
ATOM   4217  O   ARG A 276      22.699   1.107 -33.359  1.00  0.78           O  
ATOM   4218  CB  ARG A 276      20.859   2.070 -30.872  1.00  0.78           C  
ATOM   4219  CG  ARG A 276      20.017   2.950 -30.024  1.00  0.78           C  
ATOM   4220  CD  ARG A 276      20.840   3.500 -28.943  1.00  0.78           C  
ATOM   4221  NE  ARG A 276      20.073   4.242 -28.018  1.00  0.78           N  
ATOM   4222  CZ  ARG A 276      19.750   5.548 -28.124  1.00  0.78           C  
ATOM   4223  NH1 ARG A 276      20.152   6.262 -29.165  1.00  0.78           N  
ATOM   4224  NH2 ARG A 276      19.023   6.113 -27.172  1.00  0.78           N  
ATOM   4225  H   ARG A 276      21.010   3.147 -33.628  1.00  0.78           H  
ATOM   4226  HA  ARG A 276      22.556   3.330 -31.087  1.00  0.78           H  
ATOM   4227 1HB  ARG A 276      20.202   1.493 -31.513  1.00  0.78           H  
ATOM   4228 2HB  ARG A 276      21.326   1.364 -30.189  1.00  0.78           H  
ATOM   4229 1HG  ARG A 276      19.588   3.763 -30.608  1.00  0.78           H  
ATOM   4230 2HG  ARG A 276      19.217   2.360 -29.571  1.00  0.78           H  
ATOM   4231 1HD  ARG A 276      21.321   2.685 -28.416  1.00  0.78           H  
ATOM   4232 2HD  ARG A 276      21.599   4.159 -29.348  1.00  0.78           H  
ATOM   4233  HE  ARG A 276      19.758   3.702 -27.197  1.00  0.78           H  
ATOM   4234 1HH1 ARG A 276      20.725   5.834 -29.912  1.00  0.78           H  
ATOM   4235 2HH1 ARG A 276      19.895   7.235 -29.244  1.00  0.78           H  
ATOM   4236 1HH2 ARG A 276      18.721   5.555 -26.381  1.00  0.78           H  
ATOM   4237 2HH2 ARG A 276      18.770   7.089 -27.235  1.00  0.78           H  
ATOM   4238  N   GLU A 277      23.591   1.030 -31.304  1.00  0.76           N  
ATOM   4239  CA  GLU A 277      24.274  -0.218 -31.568  1.00  0.76           C  
ATOM   4240  C   GLU A 277      23.159  -1.265 -31.485  1.00  0.76           C  
ATOM   4241  O   GLU A 277      22.177  -1.016 -30.790  1.00  0.76           O  
ATOM   4242  CB  GLU A 277      25.364  -0.480 -30.532  1.00  0.76           C  
ATOM   4243  CG  GLU A 277      26.525   0.510 -30.571  1.00  0.76           C  
ATOM   4244  CD  GLU A 277      27.605   0.197 -29.557  1.00  0.76           C  
ATOM   4245  OE1 GLU A 277      27.507  -0.814 -28.903  1.00  0.76           O  
ATOM   4246  OE2 GLU A 277      28.525   0.973 -29.440  1.00  0.76           O  
ATOM   4247  H   GLU A 277      23.680   1.468 -30.397  1.00  0.76           H  
ATOM   4248  HA  GLU A 277      24.712  -0.174 -32.558  1.00  0.76           H  
ATOM   4249 1HB  GLU A 277      24.928  -0.445 -29.533  1.00  0.76           H  
ATOM   4250 2HB  GLU A 277      25.772  -1.479 -30.673  1.00  0.76           H  
ATOM   4251 1HG  GLU A 277      26.964   0.494 -31.568  1.00  0.76           H  
ATOM   4252 2HG  GLU A 277      26.141   1.514 -30.390  1.00  0.76           H  
ATOM   4253  N   PRO A 278      23.218  -2.395 -32.193  1.00  0.72           N  
ATOM   4254  CA  PRO A 278      22.219  -3.446 -32.103  1.00  0.72           C  
ATOM   4255  C   PRO A 278      22.066  -3.888 -30.652  1.00  0.72           C  
ATOM   4256  O   PRO A 278      23.069  -4.046 -29.950  1.00  0.72           O  
ATOM   4257  CB  PRO A 278      22.844  -4.554 -32.953  1.00  0.72           C  
ATOM   4258  CG  PRO A 278      23.730  -3.817 -33.946  1.00  0.72           C  
ATOM   4259  CD  PRO A 278      24.299  -2.648 -33.163  1.00  0.72           C  
ATOM   4260  HA  PRO A 278      21.271  -3.091 -32.519  1.00  0.72           H  
ATOM   4261 1HB  PRO A 278      23.397  -5.252 -32.307  1.00  0.72           H  
ATOM   4262 2HB  PRO A 278      22.061  -5.128 -33.434  1.00  0.72           H  
ATOM   4263 1HG  PRO A 278      24.509  -4.494 -34.333  1.00  0.72           H  
ATOM   4264 2HG  PRO A 278      23.147  -3.486 -34.808  1.00  0.72           H  
ATOM   4265 1HD  PRO A 278      25.234  -2.914 -32.650  1.00  0.72           H  
ATOM   4266 2HD  PRO A 278      24.420  -1.813 -33.862  1.00  0.72           H  
ATOM   4267  N   LEU A 279      20.832  -4.120 -30.205  1.00  0.69           N  
ATOM   4268  CA  LEU A 279      20.647  -4.560 -28.823  1.00  0.69           C  
ATOM   4269  C   LEU A 279      20.298  -6.029 -28.756  1.00  0.69           C  
ATOM   4270  O   LEU A 279      19.488  -6.501 -29.545  1.00  0.69           O  
ATOM   4271  CB  LEU A 279      19.519  -3.783 -28.129  1.00  0.69           C  
ATOM   4272  CG  LEU A 279      19.667  -2.260 -28.089  1.00  0.69           C  
ATOM   4273  CD1 LEU A 279      18.454  -1.650 -27.312  1.00  0.69           C  
ATOM   4274  CD2 LEU A 279      21.004  -1.903 -27.468  1.00  0.69           C  
ATOM   4275  H   LEU A 279      20.039  -3.966 -30.827  1.00  0.69           H  
ATOM   4276  HA  LEU A 279      21.574  -4.402 -28.276  1.00  0.69           H  
ATOM   4277 1HB  LEU A 279      18.583  -4.007 -28.641  1.00  0.69           H  
ATOM   4278 2HB  LEU A 279      19.437  -4.139 -27.102  1.00  0.69           H  
ATOM   4279  HG  LEU A 279      19.642  -1.862 -29.107  1.00  0.69           H  
ATOM   4280 1HD1 LEU A 279      18.546  -0.558 -27.293  1.00  0.69           H  
ATOM   4281 2HD1 LEU A 279      17.523  -1.928 -27.807  1.00  0.69           H  
ATOM   4282 3HD1 LEU A 279      18.447  -2.026 -26.286  1.00  0.69           H  
ATOM   4283 1HD2 LEU A 279      21.120  -0.818 -27.457  1.00  0.69           H  
ATOM   4284 2HD2 LEU A 279      21.052  -2.291 -26.454  1.00  0.69           H  
ATOM   4285 3HD2 LEU A 279      21.809  -2.339 -28.062  1.00  0.69           H  
ATOM   4286  N   ASP A 280      20.861  -6.743 -27.789  1.00  0.69           N  
ATOM   4287  CA  ASP A 280      20.503  -8.147 -27.603  1.00  0.69           C  
ATOM   4288  C   ASP A 280      19.405  -8.254 -26.560  1.00  0.69           C  
ATOM   4289  O   ASP A 280      19.562  -7.808 -25.424  1.00  0.69           O  
ATOM   4290  CB  ASP A 280      21.721  -8.998 -27.264  1.00  0.69           C  
ATOM   4291  CG  ASP A 280      22.655  -9.141 -28.468  1.00  0.69           C  
ATOM   4292  OD1 ASP A 280      22.197  -8.923 -29.573  1.00  0.69           O  
ATOM   4293  OD2 ASP A 280      23.804  -9.447 -28.278  1.00  0.69           O  
ATOM   4294  H   ASP A 280      21.536  -6.310 -27.173  1.00  0.69           H  
ATOM   4295  HA  ASP A 280      20.098  -8.533 -28.539  1.00  0.69           H  
ATOM   4296 1HB  ASP A 280      22.269  -8.551 -26.434  1.00  0.69           H  
ATOM   4297 2HB  ASP A 280      21.394  -9.990 -26.953  1.00  0.69           H  
ATOM   4298  N   VAL A 281      18.278  -8.798 -26.986  1.00  0.70           N  
ATOM   4299  CA  VAL A 281      17.074  -8.870 -26.184  1.00  0.70           C  
ATOM   4300  C   VAL A 281      16.599 -10.308 -25.952  1.00  0.70           C  
ATOM   4301  O   VAL A 281      16.628 -11.152 -26.850  1.00  0.70           O  
ATOM   4302  CB  VAL A 281      15.969  -8.056 -26.873  1.00  0.70           C  
ATOM   4303  CG1 VAL A 281      14.698  -8.129 -26.081  1.00  0.70           C  
ATOM   4304  CG2 VAL A 281      16.416  -6.609 -27.046  1.00  0.70           C  
ATOM   4305  H   VAL A 281      18.238  -9.161 -27.938  1.00  0.70           H  
ATOM   4306  HA  VAL A 281      17.281  -8.416 -25.217  1.00  0.70           H  
ATOM   4307  HB  VAL A 281      15.780  -8.488 -27.855  1.00  0.70           H  
ATOM   4308 1HG1 VAL A 281      13.937  -7.563 -26.592  1.00  0.70           H  
ATOM   4309 2HG1 VAL A 281      14.382  -9.160 -25.998  1.00  0.70           H  
ATOM   4310 3HG1 VAL A 281      14.859  -7.713 -25.088  1.00  0.70           H  
ATOM   4311 1HG2 VAL A 281      15.643  -6.057 -27.553  1.00  0.70           H  
ATOM   4312 2HG2 VAL A 281      16.593  -6.175 -26.075  1.00  0.70           H  
ATOM   4313 3HG2 VAL A 281      17.328  -6.569 -27.642  1.00  0.70           H  
ATOM   4314  N   SER A 282      16.207 -10.597 -24.718  1.00  0.74           N  
ATOM   4315  CA  SER A 282      15.697 -11.913 -24.353  1.00  0.74           C  
ATOM   4316  C   SER A 282      14.386 -11.762 -23.609  1.00  0.74           C  
ATOM   4317  O   SER A 282      14.294 -10.997 -22.659  1.00  0.74           O  
ATOM   4318  CB  SER A 282      16.702 -12.659 -23.502  1.00  0.74           C  
ATOM   4319  OG  SER A 282      16.177 -13.867 -23.047  1.00  0.74           O  
ATOM   4320  H   SER A 282      16.233  -9.872 -24.016  1.00  0.74           H  
ATOM   4321  HA  SER A 282      15.512 -12.483 -25.258  1.00  0.74           H  
ATOM   4322 1HB  SER A 282      17.593 -12.848 -24.094  1.00  0.74           H  
ATOM   4323 2HB  SER A 282      16.994 -12.043 -22.656  1.00  0.74           H  
ATOM   4324  HG  SER A 282      15.722 -14.258 -23.802  1.00  0.74           H  
ATOM   4325  N   VAL A 283      13.360 -12.455 -24.086  1.00  0.78           N  
ATOM   4326  CA  VAL A 283      12.018 -12.391 -23.508  1.00  0.78           C  
ATOM   4327  C   VAL A 283      11.568 -13.790 -23.055  1.00  0.78           C  
ATOM   4328  O   VAL A 283      11.755 -14.784 -23.756  1.00  0.78           O  
ATOM   4329  CB  VAL A 283      11.046 -11.723 -24.516  1.00  0.78           C  
ATOM   4330  CG1 VAL A 283       9.598 -11.685 -23.979  1.00  0.78           C  
ATOM   4331  CG2 VAL A 283      11.535 -10.294 -24.784  1.00  0.78           C  
ATOM   4332  H   VAL A 283      13.526 -13.056 -24.894  1.00  0.78           H  
ATOM   4333  HA  VAL A 283      12.053 -11.749 -22.623  1.00  0.78           H  
ATOM   4334  HB  VAL A 283      11.042 -12.295 -25.447  1.00  0.78           H  
ATOM   4335 1HG1 VAL A 283       8.954 -11.204 -24.717  1.00  0.78           H  
ATOM   4336 2HG1 VAL A 283       9.247 -12.672 -23.809  1.00  0.78           H  
ATOM   4337 3HG1 VAL A 283       9.567 -11.118 -23.047  1.00  0.78           H  
ATOM   4338 1HG2 VAL A 283      10.880  -9.816 -25.498  1.00  0.78           H  
ATOM   4339 2HG2 VAL A 283      11.529  -9.735 -23.849  1.00  0.78           H  
ATOM   4340 3HG2 VAL A 283      12.536 -10.317 -25.184  1.00  0.78           H  
ATOM   4341  N   ASN A 284      10.963 -13.874 -21.869  1.00  0.83           N  
ATOM   4342  CA  ASN A 284      10.565 -15.155 -21.258  1.00  0.83           C  
ATOM   4343  C   ASN A 284       9.208 -15.692 -21.702  1.00  0.83           C  
ATOM   4344  O   ASN A 284       8.666 -16.629 -21.119  1.00  0.83           O  
ATOM   4345  CB  ASN A 284      10.563 -14.998 -19.752  1.00  0.83           C  
ATOM   4346  CG  ASN A 284      11.940 -14.922 -19.200  1.00  0.83           C  
ATOM   4347  OD1 ASN A 284      12.817 -15.639 -19.704  1.00  0.83           O  
ATOM   4348  ND2 ASN A 284      12.154 -14.091 -18.210  1.00  0.83           N  
ATOM   4349  H   ASN A 284      10.804 -13.022 -21.345  1.00  0.83           H  
ATOM   4350  HA  ASN A 284      11.305 -15.904 -21.535  1.00  0.83           H  
ATOM   4351 1HB  ASN A 284      10.019 -14.088 -19.479  1.00  0.83           H  
ATOM   4352 2HB  ASN A 284      10.044 -15.842 -19.300  1.00  0.83           H  
ATOM   4353 1HD2 ASN A 284      13.071 -14.010 -17.812  1.00  0.83           H  
ATOM   4354 2HD2 ASN A 284      11.403 -13.531 -17.852  1.00  0.83           H  
ATOM   4355  N   MET A 285       8.648 -15.051 -22.699  1.00  0.87           N  
ATOM   4356  CA  MET A 285       7.385 -15.425 -23.289  1.00  0.87           C  
ATOM   4357  C   MET A 285       7.621 -15.795 -24.758  1.00  0.87           C  
ATOM   4358  O   MET A 285       7.888 -14.903 -25.563  1.00  0.87           O  
ATOM   4359  CB  MET A 285       6.436 -14.275 -23.212  1.00  0.87           C  
ATOM   4360  CG  MET A 285       6.200 -13.783 -21.877  1.00  0.87           C  
ATOM   4361  SD  MET A 285       5.138 -12.450 -21.950  1.00  0.87           S  
ATOM   4362  CE  MET A 285       3.584 -13.211 -22.224  1.00  0.87           C  
ATOM   4363  H   MET A 285       9.166 -14.290 -23.097  1.00  0.87           H  
ATOM   4364  HA  MET A 285       6.978 -16.256 -22.728  1.00  0.87           H  
ATOM   4365 1HB  MET A 285       6.799 -13.451 -23.821  1.00  0.87           H  
ATOM   4366 2HB  MET A 285       5.467 -14.584 -23.604  1.00  0.87           H  
ATOM   4367 1HG  MET A 285       5.753 -14.562 -21.257  1.00  0.87           H  
ATOM   4368 2HG  MET A 285       7.133 -13.458 -21.412  1.00  0.87           H  
ATOM   4369 1HE  MET A 285       2.831 -12.441 -22.262  1.00  0.87           H  
ATOM   4370 2HE  MET A 285       3.608 -13.760 -23.166  1.00  0.87           H  
ATOM   4371 3HE  MET A 285       3.357 -13.904 -21.404  1.00  0.87           H  
ATOM   4372  N   PRO A 286       7.483 -17.049 -25.168  1.00  0.88           N  
ATOM   4373  CA  PRO A 286       7.819 -17.516 -26.497  1.00  0.88           C  
ATOM   4374  C   PRO A 286       6.870 -17.002 -27.577  1.00  0.88           C  
ATOM   4375  O   PRO A 286       5.695 -16.739 -27.306  1.00  0.88           O  
ATOM   4376  CB  PRO A 286       7.690 -19.009 -26.343  1.00  0.88           C  
ATOM   4377  CG  PRO A 286       6.692 -19.216 -25.245  1.00  0.88           C  
ATOM   4378  CD  PRO A 286       6.878 -18.058 -24.297  1.00  0.88           C  
ATOM   4379  HA  PRO A 286       8.855 -17.252 -26.719  1.00  0.88           H  
ATOM   4380 1HB  PRO A 286       7.330 -19.413 -27.265  1.00  0.88           H  
ATOM   4381 2HB  PRO A 286       8.673 -19.446 -26.144  1.00  0.88           H  
ATOM   4382 1HG  PRO A 286       5.675 -19.270 -25.664  1.00  0.88           H  
ATOM   4383 2HG  PRO A 286       6.890 -20.180 -24.769  1.00  0.88           H  
ATOM   4384 1HD  PRO A 286       5.888 -17.727 -23.953  1.00  0.88           H  
ATOM   4385 2HD  PRO A 286       7.539 -18.328 -23.463  1.00  0.88           H  
ATOM   4386  N   GLY A 287       7.369 -16.922 -28.812  1.00  0.88           N  
ATOM   4387  CA  GLY A 287       6.559 -16.537 -29.967  1.00  0.88           C  
ATOM   4388  C   GLY A 287       6.926 -15.188 -30.598  1.00  0.88           C  
ATOM   4389  O   GLY A 287       7.269 -14.207 -29.924  1.00  0.88           O  
ATOM   4390  H   GLY A 287       8.344 -17.158 -28.964  1.00  0.88           H  
ATOM   4391 1HA  GLY A 287       6.654 -17.316 -30.725  1.00  0.88           H  
ATOM   4392 2HA  GLY A 287       5.512 -16.521 -29.673  1.00  0.88           H  
ATOM   4393  N   ASN A 288       6.738 -15.121 -31.919  1.00  0.85           N  
ATOM   4394  CA  ASN A 288       7.047 -13.925 -32.706  1.00  0.85           C  
ATOM   4395  C   ASN A 288       6.228 -12.713 -32.274  1.00  0.85           C  
ATOM   4396  O   ASN A 288       6.667 -11.573 -32.412  1.00  0.85           O  
ATOM   4397  CB  ASN A 288       6.846 -14.205 -34.180  1.00  0.85           C  
ATOM   4398  CG  ASN A 288       7.937 -15.081 -34.747  1.00  0.85           C  
ATOM   4399  OD1 ASN A 288       9.023 -15.209 -34.167  1.00  0.85           O  
ATOM   4400  ND2 ASN A 288       7.663 -15.690 -35.872  1.00  0.85           N  
ATOM   4401  H   ASN A 288       6.417 -15.950 -32.402  1.00  0.85           H  
ATOM   4402  HA  ASN A 288       8.098 -13.675 -32.548  1.00  0.85           H  
ATOM   4403 1HB  ASN A 288       5.886 -14.697 -34.330  1.00  0.85           H  
ATOM   4404 2HB  ASN A 288       6.822 -13.263 -34.731  1.00  0.85           H  
ATOM   4405 1HD2 ASN A 288       8.344 -16.286 -36.297  1.00  0.85           H  
ATOM   4406 2HD2 ASN A 288       6.772 -15.559 -36.306  1.00  0.85           H  
ATOM   4407  N   HIS A 289       5.040 -12.945 -31.730  1.00  0.81           N  
ATOM   4408  CA  HIS A 289       4.225 -11.826 -31.293  1.00  0.81           C  
ATOM   4409  C   HIS A 289       4.877 -11.073 -30.158  1.00  0.81           C  
ATOM   4410  O   HIS A 289       4.722  -9.858 -30.038  1.00  0.81           O  
ATOM   4411  CB  HIS A 289       2.847 -12.267 -30.830  1.00  0.81           C  
ATOM   4412  CG  HIS A 289       1.921 -12.597 -31.905  1.00  0.81           C  
ATOM   4413  ND1 HIS A 289       0.692 -13.148 -31.665  1.00  0.81           N  
ATOM   4414  CD2 HIS A 289       2.017 -12.444 -33.240  1.00  0.81           C  
ATOM   4415  CE1 HIS A 289       0.059 -13.308 -32.800  1.00  0.81           C  
ATOM   4416  NE2 HIS A 289       0.848 -12.895 -33.782  1.00  0.81           N  
ATOM   4417  H   HIS A 289       4.713 -13.894 -31.624  1.00  0.81           H  
ATOM   4418  HA  HIS A 289       4.095 -11.128 -32.119  1.00  0.81           H  
ATOM   4419 1HB  HIS A 289       2.956 -13.150 -30.204  1.00  0.81           H  
ATOM   4420 2HB  HIS A 289       2.405 -11.491 -30.210  1.00  0.81           H  
ATOM   4421  HD2 HIS A 289       2.866 -12.031 -33.784  1.00  0.81           H  
ATOM   4422  HE1 HIS A 289      -0.931 -13.725 -32.891  1.00  0.81           H  
ATOM   4423  HE2 HIS A 289       0.647 -12.896 -34.773  1.00  0.81           H  
ATOM   4424  N   ASN A 290       5.584 -11.788 -29.294  1.00  0.77           N  
ATOM   4425  CA  ASN A 290       6.163 -11.155 -28.135  1.00  0.77           C  
ATOM   4426  C   ASN A 290       7.364 -10.352 -28.598  1.00  0.77           C  
ATOM   4427  O   ASN A 290       7.686  -9.295 -28.043  1.00  0.77           O  
ATOM   4428  CB  ASN A 290       6.479 -12.205 -27.124  1.00  0.77           C  
ATOM   4429  CG  ASN A 290       5.183 -12.844 -26.633  1.00  0.77           C  
ATOM   4430  OD1 ASN A 290       4.072 -12.266 -26.628  1.00  0.77           O  
ATOM   4431  ND2 ASN A 290       5.321 -14.051 -26.263  1.00  0.77           N  
ATOM   4432  H   ASN A 290       5.769 -12.776 -29.454  1.00  0.77           H  
ATOM   4433  HA  ASN A 290       5.440 -10.462 -27.708  1.00  0.77           H  
ATOM   4434 1HB  ASN A 290       7.117 -12.978 -27.566  1.00  0.77           H  
ATOM   4435 2HB  ASN A 290       7.014 -11.774 -26.280  1.00  0.77           H  
ATOM   4436 1HD2 ASN A 290       4.551 -14.597 -25.946  1.00  0.77           H  
ATOM   4437 2HD2 ASN A 290       6.253 -14.447 -26.276  1.00  0.77           H  
ATOM   4438  N   VAL A 291       7.990 -10.813 -29.686  1.00  0.72           N  
ATOM   4439  CA  VAL A 291       9.099 -10.066 -30.264  1.00  0.72           C  
ATOM   4440  C   VAL A 291       8.556  -8.735 -30.772  1.00  0.72           C  
ATOM   4441  O   VAL A 291       9.124  -7.679 -30.501  1.00  0.72           O  
ATOM   4442  CB  VAL A 291       9.740 -10.818 -31.441  1.00  0.72           C  
ATOM   4443  CG1 VAL A 291      10.769  -9.940 -32.126  1.00  0.72           C  
ATOM   4444  CG2 VAL A 291      10.334 -12.066 -30.953  1.00  0.72           C  
ATOM   4445  H   VAL A 291       7.696 -11.711 -30.081  1.00  0.72           H  
ATOM   4446  HA  VAL A 291       9.850  -9.886 -29.496  1.00  0.72           H  
ATOM   4447  HB  VAL A 291       8.987 -11.044 -32.176  1.00  0.72           H  
ATOM   4448 1HG1 VAL A 291      11.202 -10.481 -32.964  1.00  0.72           H  
ATOM   4449 2HG1 VAL A 291      10.292  -9.030 -32.487  1.00  0.72           H  
ATOM   4450 3HG1 VAL A 291      11.544  -9.686 -31.424  1.00  0.72           H  
ATOM   4451 1HG2 VAL A 291      10.772 -12.603 -31.782  1.00  0.72           H  
ATOM   4452 2HG2 VAL A 291      11.092 -11.842 -30.225  1.00  0.72           H  
ATOM   4453 3HG2 VAL A 291       9.550 -12.676 -30.493  1.00  0.72           H  
ATOM   4454  N   LEU A 292       7.418  -8.784 -31.470  1.00  0.68           N  
ATOM   4455  CA  LEU A 292       6.825  -7.565 -32.009  1.00  0.68           C  
ATOM   4456  C   LEU A 292       6.395  -6.605 -30.898  1.00  0.68           C  
ATOM   4457  O   LEU A 292       6.618  -5.393 -30.985  1.00  0.68           O  
ATOM   4458  CB  LEU A 292       5.605  -7.928 -32.862  1.00  0.68           C  
ATOM   4459  CG  LEU A 292       5.926  -8.699 -34.125  1.00  0.68           C  
ATOM   4460  CD1 LEU A 292       4.630  -9.112 -34.818  1.00  0.68           C  
ATOM   4461  CD2 LEU A 292       6.797  -7.868 -34.994  1.00  0.68           C  
ATOM   4462  H   LEU A 292       6.992  -9.692 -31.663  1.00  0.68           H  
ATOM   4463  HA  LEU A 292       7.562  -7.068 -32.630  1.00  0.68           H  
ATOM   4464 1HB  LEU A 292       4.933  -8.538 -32.262  1.00  0.68           H  
ATOM   4465 2HB  LEU A 292       5.079  -7.024 -33.143  1.00  0.68           H  
ATOM   4466  HG  LEU A 292       6.462  -9.605 -33.865  1.00  0.68           H  
ATOM   4467 1HD1 LEU A 292       4.868  -9.679 -35.719  1.00  0.68           H  
ATOM   4468 2HD1 LEU A 292       4.037  -9.728 -34.146  1.00  0.68           H  
ATOM   4469 3HD1 LEU A 292       4.066  -8.227 -35.087  1.00  0.68           H  
ATOM   4470 1HD2 LEU A 292       7.041  -8.433 -35.880  1.00  0.68           H  
ATOM   4471 2HD2 LEU A 292       6.284  -6.954 -35.274  1.00  0.68           H  
ATOM   4472 3HD2 LEU A 292       7.703  -7.629 -34.462  1.00  0.68           H  
ATOM   4473  N   ASN A 293       5.833  -7.149 -29.820  1.00  0.65           N  
ATOM   4474  CA  ASN A 293       5.384  -6.313 -28.714  1.00  0.65           C  
ATOM   4475  C   ASN A 293       6.598  -5.644 -28.061  1.00  0.65           C  
ATOM   4476  O   ASN A 293       6.575  -4.455 -27.698  1.00  0.65           O  
ATOM   4477  CB  ASN A 293       4.659  -7.175 -27.711  1.00  0.65           C  
ATOM   4478  CG  ASN A 293       3.348  -7.711 -28.205  1.00  0.65           C  
ATOM   4479  OD1 ASN A 293       2.716  -7.198 -29.139  1.00  0.65           O  
ATOM   4480  ND2 ASN A 293       2.933  -8.780 -27.581  1.00  0.65           N  
ATOM   4481  H   ASN A 293       5.661  -8.155 -29.794  1.00  0.65           H  
ATOM   4482  HA  ASN A 293       4.722  -5.533 -29.092  1.00  0.65           H  
ATOM   4483 1HB  ASN A 293       5.295  -8.005 -27.410  1.00  0.65           H  
ATOM   4484 2HB  ASN A 293       4.450  -6.585 -26.832  1.00  0.65           H  
ATOM   4485 1HD2 ASN A 293       2.087  -9.233 -27.844  1.00  0.65           H  
ATOM   4486 2HD2 ASN A 293       3.481  -9.151 -26.834  1.00  0.65           H  
ATOM   4487  N   SER A 294       7.687  -6.414 -27.964  1.00  0.62           N  
ATOM   4488  CA  SER A 294       8.932  -5.942 -27.400  1.00  0.62           C  
ATOM   4489  C   SER A 294       9.512  -4.845 -28.281  1.00  0.62           C  
ATOM   4490  O   SER A 294       9.979  -3.836 -27.767  1.00  0.62           O  
ATOM   4491  CB  SER A 294       9.889  -7.095 -27.250  1.00  0.62           C  
ATOM   4492  OG  SER A 294       9.398  -8.019 -26.326  1.00  0.62           O  
ATOM   4493  H   SER A 294       7.641  -7.387 -28.265  1.00  0.62           H  
ATOM   4494  HA  SER A 294       8.738  -5.524 -26.415  1.00  0.62           H  
ATOM   4495 1HB  SER A 294      10.028  -7.575 -28.205  1.00  0.62           H  
ATOM   4496 2HB  SER A 294      10.853  -6.722 -26.923  1.00  0.62           H  
ATOM   4497  HG  SER A 294       8.659  -8.477 -26.789  1.00  0.62           H  
ATOM   4498  N   LEU A 295       9.437  -4.999 -29.608  1.00  0.60           N  
ATOM   4499  CA  LEU A 295       9.946  -3.966 -30.503  1.00  0.60           C  
ATOM   4500  C   LEU A 295       9.186  -2.659 -30.327  1.00  0.60           C  
ATOM   4501  O   LEU A 295       9.794  -1.583 -30.326  1.00  0.60           O  
ATOM   4502  CB  LEU A 295       9.851  -4.398 -31.957  1.00  0.60           C  
ATOM   4503  CG  LEU A 295      10.770  -5.485 -32.427  1.00  0.60           C  
ATOM   4504  CD1 LEU A 295      10.363  -5.857 -33.830  1.00  0.60           C  
ATOM   4505  CD2 LEU A 295      12.162  -4.974 -32.401  1.00  0.60           C  
ATOM   4506  H   LEU A 295       9.059  -5.864 -29.993  1.00  0.60           H  
ATOM   4507  HA  LEU A 295      10.988  -3.787 -30.271  1.00  0.60           H  
ATOM   4508 1HB  LEU A 295       8.839  -4.740 -32.136  1.00  0.60           H  
ATOM   4509 2HB  LEU A 295      10.037  -3.536 -32.571  1.00  0.60           H  
ATOM   4510  HG  LEU A 295      10.685  -6.355 -31.791  1.00  0.60           H  
ATOM   4511 1HD1 LEU A 295      10.986  -6.628 -34.225  1.00  0.60           H  
ATOM   4512 2HD1 LEU A 295       9.348  -6.197 -33.824  1.00  0.60           H  
ATOM   4513 3HD1 LEU A 295      10.450  -4.976 -34.454  1.00  0.60           H  
ATOM   4514 1HD2 LEU A 295      12.842  -5.714 -32.748  1.00  0.60           H  
ATOM   4515 2HD2 LEU A 295      12.209  -4.124 -33.049  1.00  0.60           H  
ATOM   4516 3HD2 LEU A 295      12.428  -4.688 -31.391  1.00  0.60           H  
ATOM   4517  N   ALA A 296       7.860  -2.730 -30.134  1.00  0.59           N  
ATOM   4518  CA  ALA A 296       7.113  -1.496 -29.903  1.00  0.59           C  
ATOM   4519  C   ALA A 296       7.631  -0.831 -28.644  1.00  0.59           C  
ATOM   4520  O   ALA A 296       7.867   0.375 -28.601  1.00  0.59           O  
ATOM   4521  CB  ALA A 296       5.636  -1.765 -29.722  1.00  0.59           C  
ATOM   4522  H   ALA A 296       7.384  -3.636 -30.174  1.00  0.59           H  
ATOM   4523  HA  ALA A 296       7.272  -0.832 -30.752  1.00  0.59           H  
ATOM   4524 1HB  ALA A 296       5.121  -0.826 -29.552  1.00  0.59           H  
ATOM   4525 2HB  ALA A 296       5.240  -2.239 -30.567  1.00  0.59           H  
ATOM   4526 3HB  ALA A 296       5.491  -2.418 -28.863  1.00  0.59           H  
ATOM   4527  N   THR A 297       7.876  -1.648 -27.627  1.00  0.59           N  
ATOM   4528  CA  THR A 297       8.347  -1.166 -26.347  1.00  0.59           C  
ATOM   4529  C   THR A 297       9.713  -0.510 -26.470  1.00  0.59           C  
ATOM   4530  O   THR A 297       9.954   0.555 -25.897  1.00  0.59           O  
ATOM   4531  CB  THR A 297       8.388  -2.311 -25.342  1.00  0.59           C  
ATOM   4532  OG1 THR A 297       7.063  -2.840 -25.190  1.00  0.59           O  
ATOM   4533  CG2 THR A 297       8.890  -1.811 -24.043  1.00  0.59           C  
ATOM   4534  H   THR A 297       7.670  -2.644 -27.730  1.00  0.59           H  
ATOM   4535  HA  THR A 297       7.645  -0.418 -25.982  1.00  0.59           H  
ATOM   4536  HB  THR A 297       9.039  -3.093 -25.685  1.00  0.59           H  
ATOM   4537  HG1 THR A 297       6.795  -3.286 -26.025  1.00  0.59           H  
ATOM   4538 1HG2 THR A 297       8.903  -2.621 -23.318  1.00  0.59           H  
ATOM   4539 2HG2 THR A 297       9.897  -1.415 -24.176  1.00  0.59           H  
ATOM   4540 3HG2 THR A 297       8.246  -1.035 -23.715  1.00  0.59           H  
ATOM   4541  N   ILE A 298      10.601  -1.136 -27.243  1.00  0.60           N  
ATOM   4542  CA  ILE A 298      11.942  -0.620 -27.470  1.00  0.60           C  
ATOM   4543  C   ILE A 298      11.861   0.735 -28.153  1.00  0.60           C  
ATOM   4544  O   ILE A 298      12.563   1.672 -27.760  1.00  0.60           O  
ATOM   4545  CB  ILE A 298      12.764  -1.593 -28.346  1.00  0.60           C  
ATOM   4546  CG1 ILE A 298      13.032  -2.864 -27.559  1.00  0.60           C  
ATOM   4547  CG2 ILE A 298      14.072  -0.937 -28.810  1.00  0.60           C  
ATOM   4548  CD1 ILE A 298      13.536  -3.999 -28.353  1.00  0.60           C  
ATOM   4549  H   ILE A 298      10.331  -2.022 -27.665  1.00  0.60           H  
ATOM   4550  HA  ILE A 298      12.439  -0.500 -26.511  1.00  0.60           H  
ATOM   4551  HB  ILE A 298      12.176  -1.869 -29.220  1.00  0.60           H  
ATOM   4552 1HG1 ILE A 298      13.760  -2.669 -26.829  1.00  0.60           H  
ATOM   4553 2HG1 ILE A 298      12.125  -3.150 -27.066  1.00  0.60           H  
ATOM   4554 1HG2 ILE A 298      14.628  -1.635 -29.430  1.00  0.60           H  
ATOM   4555 2HG2 ILE A 298      13.843  -0.041 -29.390  1.00  0.60           H  
ATOM   4556 3HG2 ILE A 298      14.674  -0.663 -27.944  1.00  0.60           H  
ATOM   4557 1HD1 ILE A 298      13.694  -4.848 -27.699  1.00  0.60           H  
ATOM   4558 2HD1 ILE A 298      12.819  -4.266 -29.107  1.00  0.60           H  
ATOM   4559 3HD1 ILE A 298      14.473  -3.711 -28.818  1.00  0.60           H  
ATOM   4560  N   CYS A 299      10.994   0.854 -29.170  1.00  0.61           N  
ATOM   4561  CA  CYS A 299      10.841   2.112 -29.895  1.00  0.61           C  
ATOM   4562  C   CYS A 299      10.461   3.249 -28.951  1.00  0.61           C  
ATOM   4563  O   CYS A 299      11.052   4.331 -28.981  1.00  0.61           O  
ATOM   4564  CB  CYS A 299       9.674   2.025 -30.886  1.00  0.61           C  
ATOM   4565  SG  CYS A 299       9.837   0.885 -32.213  1.00  0.61           S  
ATOM   4566  H   CYS A 299      10.444   0.042 -29.459  1.00  0.61           H  
ATOM   4567  HA  CYS A 299      11.773   2.348 -30.402  1.00  0.61           H  
ATOM   4568 1HB  CYS A 299       8.769   1.775 -30.357  1.00  0.61           H  
ATOM   4569 2HB  CYS A 299       9.520   3.006 -31.318  1.00  0.61           H  
ATOM   4570  HG  CYS A 299       9.886  -0.222 -31.427  1.00  0.61           H  
ATOM   4571  N   ILE A 300       9.483   2.972 -28.093  1.00  0.63           N  
ATOM   4572  CA  ILE A 300       8.918   3.955 -27.181  1.00  0.63           C  
ATOM   4573  C   ILE A 300       9.900   4.334 -26.107  1.00  0.63           C  
ATOM   4574  O   ILE A 300      10.175   5.512 -25.875  1.00  0.63           O  
ATOM   4575  CB  ILE A 300       7.682   3.332 -26.542  1.00  0.63           C  
ATOM   4576  CG1 ILE A 300       6.735   3.112 -27.595  1.00  0.63           C  
ATOM   4577  CG2 ILE A 300       7.101   4.201 -25.458  1.00  0.63           C  
ATOM   4578  CD1 ILE A 300       5.672   2.233 -27.228  1.00  0.63           C  
ATOM   4579  H   ILE A 300       9.065   2.037 -28.119  1.00  0.63           H  
ATOM   4580  HA  ILE A 300       8.644   4.845 -27.749  1.00  0.63           H  
ATOM   4581  HB  ILE A 300       7.947   2.357 -26.126  1.00  0.63           H  
ATOM   4582 1HG1 ILE A 300       6.319   4.055 -27.891  1.00  0.63           H  
ATOM   4583 2HG1 ILE A 300       7.261   2.689 -28.440  1.00  0.63           H  
ATOM   4584 1HG2 ILE A 300       6.226   3.705 -25.048  1.00  0.63           H  
ATOM   4585 2HG2 ILE A 300       7.840   4.333 -24.689  1.00  0.63           H  
ATOM   4586 3HG2 ILE A 300       6.817   5.174 -25.862  1.00  0.63           H  
ATOM   4587 1HD1 ILE A 300       5.068   2.105 -28.082  1.00  0.63           H  
ATOM   4588 2HD1 ILE A 300       6.079   1.268 -26.933  1.00  0.63           H  
ATOM   4589 3HD1 ILE A 300       5.113   2.664 -26.409  1.00  0.63           H  
ATOM   4590  N   ALA A 301      10.455   3.321 -25.468  1.00  0.65           N  
ATOM   4591  CA  ALA A 301      11.397   3.527 -24.407  1.00  0.65           C  
ATOM   4592  C   ALA A 301      12.613   4.286 -24.902  1.00  0.65           C  
ATOM   4593  O   ALA A 301      13.106   5.186 -24.217  1.00  0.65           O  
ATOM   4594  CB  ALA A 301      11.761   2.181 -23.846  1.00  0.65           C  
ATOM   4595  H   ALA A 301      10.209   2.367 -25.723  1.00  0.65           H  
ATOM   4596  HA  ALA A 301      10.926   4.132 -23.637  1.00  0.65           H  
ATOM   4597 1HB  ALA A 301      12.437   2.284 -23.030  1.00  0.65           H  
ATOM   4598 2HB  ALA A 301      10.856   1.686 -23.502  1.00  0.65           H  
ATOM   4599 3HB  ALA A 301      12.221   1.583 -24.632  1.00  0.65           H  
ATOM   4600  N   SER A 302      13.063   3.993 -26.127  1.00  0.67           N  
ATOM   4601  CA  SER A 302      14.219   4.692 -26.651  1.00  0.67           C  
ATOM   4602  C   SER A 302      13.888   6.174 -26.822  1.00  0.67           C  
ATOM   4603  O   SER A 302      14.632   7.048 -26.364  1.00  0.67           O  
ATOM   4604  CB  SER A 302      14.603   4.102 -27.998  1.00  0.67           C  
ATOM   4605  OG  SER A 302      14.996   2.765 -27.873  1.00  0.67           O  
ATOM   4606  H   SER A 302      12.642   3.251 -26.685  1.00  0.67           H  
ATOM   4607  HA  SER A 302      15.046   4.585 -25.948  1.00  0.67           H  
ATOM   4608 1HB  SER A 302      13.750   4.170 -28.675  1.00  0.67           H  
ATOM   4609 2HB  SER A 302      15.414   4.686 -28.433  1.00  0.67           H  
ATOM   4610  HG  SER A 302      14.182   2.294 -27.586  1.00  0.67           H  
ATOM   4611  N   ASP A 303      12.715   6.466 -27.398  1.00  0.69           N  
ATOM   4612  CA  ASP A 303      12.293   7.847 -27.615  1.00  0.69           C  
ATOM   4613  C   ASP A 303      12.083   8.627 -26.318  1.00  0.69           C  
ATOM   4614  O   ASP A 303      12.304   9.841 -26.284  1.00  0.69           O  
ATOM   4615  CB  ASP A 303      11.069   7.898 -28.534  1.00  0.69           C  
ATOM   4616  CG  ASP A 303      11.490   7.612 -30.002  1.00  0.69           C  
ATOM   4617  OD1 ASP A 303      12.686   7.618 -30.256  1.00  0.69           O  
ATOM   4618  OD2 ASP A 303      10.652   7.406 -30.837  1.00  0.69           O  
ATOM   4619  H   ASP A 303      12.114   5.712 -27.737  1.00  0.69           H  
ATOM   4620  HA  ASP A 303      13.095   8.348 -28.154  1.00  0.69           H  
ATOM   4621 1HB  ASP A 303      10.342   7.142 -28.214  1.00  0.69           H  
ATOM   4622 2HB  ASP A 303      10.591   8.875 -28.468  1.00  0.69           H  
ATOM   4623  N   GLU A 304      11.731   7.929 -25.237  1.00  0.70           N  
ATOM   4624  CA  GLU A 304      11.529   8.582 -23.951  1.00  0.70           C  
ATOM   4625  C   GLU A 304      12.812   8.706 -23.116  1.00  0.70           C  
ATOM   4626  O   GLU A 304      12.766   9.190 -21.983  1.00  0.70           O  
ATOM   4627  CB  GLU A 304      10.416   7.903 -23.147  1.00  0.70           C  
ATOM   4628  CG  GLU A 304       9.050   8.017 -23.825  1.00  0.70           C  
ATOM   4629  CD  GLU A 304       8.675   9.442 -24.097  1.00  0.70           C  
ATOM   4630  OE1 GLU A 304       8.807  10.267 -23.216  1.00  0.70           O  
ATOM   4631  OE2 GLU A 304       8.261   9.715 -25.203  1.00  0.70           O  
ATOM   4632  H   GLU A 304      11.538   6.930 -25.330  1.00  0.70           H  
ATOM   4633  HA  GLU A 304      11.186   9.595 -24.154  1.00  0.70           H  
ATOM   4634 1HB  GLU A 304      10.647   6.839 -23.038  1.00  0.70           H  
ATOM   4635 2HB  GLU A 304      10.357   8.331 -22.151  1.00  0.70           H  
ATOM   4636 1HG  GLU A 304       9.060   7.470 -24.762  1.00  0.70           H  
ATOM   4637 2HG  GLU A 304       8.296   7.580 -23.183  1.00  0.70           H  
ATOM   4638  N   GLY A 305      13.960   8.285 -23.660  1.00  0.70           N  
ATOM   4639  CA  GLY A 305      15.223   8.418 -22.942  1.00  0.70           C  
ATOM   4640  C   GLY A 305      15.592   7.266 -22.007  1.00  0.70           C  
ATOM   4641  O   GLY A 305      16.474   7.416 -21.158  1.00  0.70           O  
ATOM   4642  H   GLY A 305      13.975   7.880 -24.597  1.00  0.70           H  
ATOM   4643 1HA  GLY A 305      16.017   8.535 -23.678  1.00  0.70           H  
ATOM   4644 2HA  GLY A 305      15.202   9.345 -22.371  1.00  0.70           H  
ATOM   4645  N   VAL A 306      14.928   6.128 -22.135  1.00  0.69           N  
ATOM   4646  CA  VAL A 306      15.242   4.988 -21.290  1.00  0.69           C  
ATOM   4647  C   VAL A 306      16.543   4.381 -21.810  1.00  0.69           C  
ATOM   4648  O   VAL A 306      16.679   4.175 -23.014  1.00  0.69           O  
ATOM   4649  CB  VAL A 306      14.109   3.963 -21.353  1.00  0.69           C  
ATOM   4650  CG1 VAL A 306      14.472   2.765 -20.580  1.00  0.69           C  
ATOM   4651  CG2 VAL A 306      12.798   4.574 -20.831  1.00  0.69           C  
ATOM   4652  H   VAL A 306      14.210   6.021 -22.852  1.00  0.69           H  
ATOM   4653  HA  VAL A 306      15.380   5.322 -20.262  1.00  0.69           H  
ATOM   4654  HB  VAL A 306      13.992   3.662 -22.372  1.00  0.69           H  
ATOM   4655 1HG1 VAL A 306      13.698   2.030 -20.643  1.00  0.69           H  
ATOM   4656 2HG1 VAL A 306      15.381   2.363 -20.981  1.00  0.69           H  
ATOM   4657 3HG1 VAL A 306      14.624   3.035 -19.568  1.00  0.69           H  
ATOM   4658 1HG2 VAL A 306      11.998   3.837 -20.901  1.00  0.69           H  
ATOM   4659 2HG2 VAL A 306      12.925   4.874 -19.793  1.00  0.69           H  
ATOM   4660 3HG2 VAL A 306      12.539   5.449 -21.439  1.00  0.69           H  
ATOM   4661  N   SER A 307      17.515   4.114 -20.938  1.00  0.68           N  
ATOM   4662  CA  SER A 307      18.782   3.596 -21.448  1.00  0.68           C  
ATOM   4663  C   SER A 307      18.613   2.247 -22.108  1.00  0.68           C  
ATOM   4664  O   SER A 307      17.743   1.468 -21.720  1.00  0.68           O  
ATOM   4665  CB  SER A 307      19.793   3.447 -20.327  1.00  0.68           C  
ATOM   4666  OG  SER A 307      19.422   2.418 -19.417  1.00  0.68           O  
ATOM   4667  H   SER A 307      17.384   4.295 -19.954  1.00  0.68           H  
ATOM   4668  HA  SER A 307      19.168   4.299 -22.190  1.00  0.68           H  
ATOM   4669 1HB  SER A 307      20.773   3.225 -20.747  1.00  0.68           H  
ATOM   4670 2HB  SER A 307      19.874   4.392 -19.794  1.00  0.68           H  
ATOM   4671  HG  SER A 307      20.028   2.505 -18.664  1.00  0.68           H  
ATOM   4672  N   ASP A 308      19.526   1.925 -23.022  1.00  0.66           N  
ATOM   4673  CA  ASP A 308      19.482   0.652 -23.726  1.00  0.66           C  
ATOM   4674  C   ASP A 308      19.534  -0.505 -22.750  1.00  0.66           C  
ATOM   4675  O   ASP A 308      18.832  -1.506 -22.906  1.00  0.66           O  
ATOM   4676  CB  ASP A 308      20.701   0.534 -24.614  1.00  0.66           C  
ATOM   4677  CG  ASP A 308      20.722   1.511 -25.761  1.00  0.66           C  
ATOM   4678  OD1 ASP A 308      19.714   2.116 -26.062  1.00  0.66           O  
ATOM   4679  OD2 ASP A 308      21.775   1.683 -26.315  1.00  0.66           O  
ATOM   4680  H   ASP A 308      20.231   2.603 -23.271  1.00  0.66           H  
ATOM   4681  HA  ASP A 308      18.567   0.591 -24.312  1.00  0.66           H  
ATOM   4682 1HB  ASP A 308      21.598   0.687 -24.017  1.00  0.66           H  
ATOM   4683 2HB  ASP A 308      20.752  -0.472 -25.003  1.00  0.66           H  
ATOM   4684  N   GLU A 309      20.360  -0.357 -21.713  1.00  0.66           N  
ATOM   4685  CA  GLU A 309      20.503  -1.417 -20.737  1.00  0.66           C  
ATOM   4686  C   GLU A 309      19.193  -1.641 -20.009  1.00  0.66           C  
ATOM   4687  O   GLU A 309      18.789  -2.786 -19.812  1.00  0.66           O  
ATOM   4688  CB  GLU A 309      21.609  -1.074 -19.737  1.00  0.66           C  
ATOM   4689  CG  GLU A 309      23.020  -1.101 -20.330  1.00  0.66           C  
ATOM   4690  CD  GLU A 309      24.099  -0.694 -19.347  1.00  0.66           C  
ATOM   4691  OE1 GLU A 309      23.766  -0.276 -18.263  1.00  0.66           O  
ATOM   4692  OE2 GLU A 309      25.254  -0.804 -19.688  1.00  0.66           O  
ATOM   4693  H   GLU A 309      20.891   0.495 -21.623  1.00  0.66           H  
ATOM   4694  HA  GLU A 309      20.767  -2.337 -21.258  1.00  0.66           H  
ATOM   4695 1HB  GLU A 309      21.433  -0.077 -19.332  1.00  0.66           H  
ATOM   4696 2HB  GLU A 309      21.575  -1.777 -18.904  1.00  0.66           H  
ATOM   4697 1HG  GLU A 309      23.232  -2.107 -20.688  1.00  0.66           H  
ATOM   4698 2HG  GLU A 309      23.046  -0.429 -21.187  1.00  0.66           H  
ATOM   4699  N   ALA A 310      18.502  -0.550 -19.647  1.00  0.65           N  
ATOM   4700  CA  ALA A 310      17.208  -0.653 -18.983  1.00  0.65           C  
ATOM   4701  C   ALA A 310      16.172  -1.309 -19.874  1.00  0.65           C  
ATOM   4702  O   ALA A 310      15.305  -2.046 -19.400  1.00  0.65           O  
ATOM   4703  CB  ALA A 310      16.726   0.696 -18.579  1.00  0.65           C  
ATOM   4704  H   ALA A 310      18.877   0.387 -19.821  1.00  0.65           H  
ATOM   4705  HA  ALA A 310      17.328  -1.270 -18.093  1.00  0.65           H  
ATOM   4706 1HB  ALA A 310      15.784   0.572 -18.098  1.00  0.65           H  
ATOM   4707 2HB  ALA A 310      17.443   1.159 -17.902  1.00  0.65           H  
ATOM   4708 3HB  ALA A 310      16.617   1.302 -19.451  1.00  0.65           H  
ATOM   4709  N   ILE A 311      16.247  -1.041 -21.174  1.00  0.65           N  
ATOM   4710  CA  ILE A 311      15.306  -1.628 -22.105  1.00  0.65           C  
ATOM   4711  C   ILE A 311      15.508  -3.122 -22.169  1.00  0.65           C  
ATOM   4712  O   ILE A 311      14.563  -3.902 -22.039  1.00  0.65           O  
ATOM   4713  CB  ILE A 311      15.432  -1.000 -23.496  1.00  0.65           C  
ATOM   4714  CG1 ILE A 311      15.004   0.439 -23.420  1.00  0.65           C  
ATOM   4715  CG2 ILE A 311      14.588  -1.729 -24.474  1.00  0.65           C  
ATOM   4716  CD1 ILE A 311      15.309   1.273 -24.636  1.00  0.65           C  
ATOM   4717  H   ILE A 311      16.961  -0.391 -21.509  1.00  0.65           H  
ATOM   4718  HA  ILE A 311      14.305  -1.455 -21.750  1.00  0.65           H  
ATOM   4719  HB  ILE A 311      16.472  -1.025 -23.816  1.00  0.65           H  
ATOM   4720 1HG1 ILE A 311      13.953   0.467 -23.237  1.00  0.65           H  
ATOM   4721 2HG1 ILE A 311      15.508   0.881 -22.590  1.00  0.65           H  
ATOM   4722 1HG2 ILE A 311      14.707  -1.242 -25.436  1.00  0.65           H  
ATOM   4723 2HG2 ILE A 311      14.909  -2.768 -24.539  1.00  0.65           H  
ATOM   4724 3HG2 ILE A 311      13.542  -1.688 -24.165  1.00  0.65           H  
ATOM   4725 1HD1 ILE A 311      14.974   2.296 -24.461  1.00  0.65           H  
ATOM   4726 2HD1 ILE A 311      16.380   1.280 -24.817  1.00  0.65           H  
ATOM   4727 3HD1 ILE A 311      14.796   0.867 -25.506  1.00  0.65           H  
ATOM   4728  N   VAL A 312      16.758  -3.541 -22.303  1.00  0.65           N  
ATOM   4729  CA  VAL A 312      17.030  -4.960 -22.359  1.00  0.65           C  
ATOM   4730  C   VAL A 312      16.677  -5.639 -21.029  1.00  0.65           C  
ATOM   4731  O   VAL A 312      16.017  -6.684 -21.027  1.00  0.65           O  
ATOM   4732  CB  VAL A 312      18.503  -5.211 -22.707  1.00  0.65           C  
ATOM   4733  CG1 VAL A 312      18.801  -6.695 -22.579  1.00  0.65           C  
ATOM   4734  CG2 VAL A 312      18.796  -4.713 -24.148  1.00  0.65           C  
ATOM   4735  H   VAL A 312      17.517  -2.862 -22.391  1.00  0.65           H  
ATOM   4736  HA  VAL A 312      16.415  -5.395 -23.147  1.00  0.65           H  
ATOM   4737  HB  VAL A 312      19.138  -4.671 -21.999  1.00  0.65           H  
ATOM   4738 1HG1 VAL A 312      19.850  -6.877 -22.818  1.00  0.65           H  
ATOM   4739 2HG1 VAL A 312      18.598  -7.021 -21.559  1.00  0.65           H  
ATOM   4740 3HG1 VAL A 312      18.175  -7.250 -23.270  1.00  0.65           H  
ATOM   4741 1HG2 VAL A 312      19.843  -4.890 -24.385  1.00  0.65           H  
ATOM   4742 2HG2 VAL A 312      18.181  -5.247 -24.847  1.00  0.65           H  
ATOM   4743 3HG2 VAL A 312      18.581  -3.648 -24.215  1.00  0.65           H  
ATOM   4744  N   GLU A 313      17.090  -5.042 -19.899  1.00  0.67           N  
ATOM   4745  CA  GLU A 313      16.794  -5.620 -18.592  1.00  0.67           C  
ATOM   4746  C   GLU A 313      15.300  -5.725 -18.355  1.00  0.67           C  
ATOM   4747  O   GLU A 313      14.811  -6.794 -17.972  1.00  0.67           O  
ATOM   4748  CB  GLU A 313      17.427  -4.799 -17.464  1.00  0.67           C  
ATOM   4749  CG  GLU A 313      17.156  -5.353 -16.056  1.00  0.67           C  
ATOM   4750  CD  GLU A 313      17.848  -4.585 -14.945  1.00  0.67           C  
ATOM   4751  OE1 GLU A 313      18.578  -3.669 -15.236  1.00  0.67           O  
ATOM   4752  OE2 GLU A 313      17.638  -4.920 -13.803  1.00  0.67           O  
ATOM   4753  H   GLU A 313      17.626  -4.180 -19.948  1.00  0.67           H  
ATOM   4754  HA  GLU A 313      17.218  -6.622 -18.561  1.00  0.67           H  
ATOM   4755 1HB  GLU A 313      18.505  -4.748 -17.611  1.00  0.67           H  
ATOM   4756 2HB  GLU A 313      17.044  -3.777 -17.504  1.00  0.67           H  
ATOM   4757 1HG  GLU A 313      16.080  -5.320 -15.881  1.00  0.67           H  
ATOM   4758 2HG  GLU A 313      17.466  -6.397 -16.022  1.00  0.67           H  
ATOM   4759  N   GLY A 314      14.579  -4.640 -18.636  1.00  0.71           N  
ATOM   4760  CA  GLY A 314      13.147  -4.581 -18.452  1.00  0.71           C  
ATOM   4761  C   GLY A 314      12.493  -5.724 -19.188  1.00  0.71           C  
ATOM   4762  O   GLY A 314      11.766  -6.518 -18.592  1.00  0.71           O  
ATOM   4763  H   GLY A 314      15.040  -3.797 -18.968  1.00  0.71           H  
ATOM   4764 1HA  GLY A 314      12.906  -4.628 -17.391  1.00  0.71           H  
ATOM   4765 2HA  GLY A 314      12.780  -3.633 -18.831  1.00  0.71           H  
ATOM   4766  N   LEU A 315      12.800  -5.864 -20.474  1.00  0.76           N  
ATOM   4767  CA  LEU A 315      12.195  -6.919 -21.266  1.00  0.76           C  
ATOM   4768  C   LEU A 315      12.549  -8.309 -20.708  1.00  0.76           C  
ATOM   4769  O   LEU A 315      11.678  -9.180 -20.610  1.00  0.76           O  
ATOM   4770  CB  LEU A 315      12.687  -6.781 -22.715  1.00  0.76           C  
ATOM   4771  CG  LEU A 315      12.184  -5.502 -23.451  1.00  0.76           C  
ATOM   4772  CD1 LEU A 315      12.845  -5.374 -24.772  1.00  0.76           C  
ATOM   4773  CD2 LEU A 315      10.726  -5.558 -23.614  1.00  0.76           C  
ATOM   4774  H   LEU A 315      13.439  -5.204 -20.925  1.00  0.76           H  
ATOM   4775  HA  LEU A 315      11.114  -6.797 -21.239  1.00  0.76           H  
ATOM   4776 1HB  LEU A 315      13.780  -6.748 -22.704  1.00  0.76           H  
ATOM   4777 2HB  LEU A 315      12.375  -7.647 -23.284  1.00  0.76           H  
ATOM   4778  HG  LEU A 315      12.436  -4.631 -22.864  1.00  0.76           H  
ATOM   4779 1HD1 LEU A 315      12.488  -4.477 -25.246  1.00  0.76           H  
ATOM   4780 2HD1 LEU A 315      13.926  -5.313 -24.639  1.00  0.76           H  
ATOM   4781 3HD1 LEU A 315      12.593  -6.228 -25.373  1.00  0.76           H  
ATOM   4782 1HD2 LEU A 315      10.379  -4.657 -24.116  1.00  0.76           H  
ATOM   4783 2HD2 LEU A 315      10.454  -6.434 -24.206  1.00  0.76           H  
ATOM   4784 3HD2 LEU A 315      10.286  -5.622 -22.626  1.00  0.76           H  
ATOM   4785  N   SER A 316      13.791  -8.495 -20.236  1.00  0.83           N  
ATOM   4786  CA  SER A 316      14.220  -9.797 -19.712  1.00  0.83           C  
ATOM   4787  C   SER A 316      13.591 -10.142 -18.366  1.00  0.83           C  
ATOM   4788  O   SER A 316      13.645 -11.295 -17.932  1.00  0.83           O  
ATOM   4789  CB  SER A 316      15.733  -9.859 -19.581  1.00  0.83           C  
ATOM   4790  OG  SER A 316      16.198  -9.072 -18.518  1.00  0.83           O  
ATOM   4791  H   SER A 316      14.480  -7.744 -20.301  1.00  0.83           H  
ATOM   4792  HA  SER A 316      13.907 -10.564 -20.409  1.00  0.83           H  
ATOM   4793 1HB  SER A 316      16.052 -10.889 -19.448  1.00  0.83           H  
ATOM   4794 2HB  SER A 316      16.172  -9.498 -20.512  1.00  0.83           H  
ATOM   4795  HG  SER A 316      15.616  -8.287 -18.490  1.00  0.83           H  
ATOM   4796  N   CYS A 317      13.003  -9.154 -17.696  1.00  0.90           N  
ATOM   4797  CA  CYS A 317      12.378  -9.365 -16.408  1.00  0.90           C  
ATOM   4798  C   CYS A 317      10.873  -9.531 -16.558  1.00  0.90           C  
ATOM   4799  O   CYS A 317      10.149  -9.674 -15.569  1.00  0.90           O  
ATOM   4800  CB  CYS A 317      12.639  -8.174 -15.496  1.00  0.90           C  
ATOM   4801  SG  CYS A 317      14.378  -7.906 -15.108  1.00  0.90           S  
ATOM   4802  H   CYS A 317      12.993  -8.205 -18.079  1.00  0.90           H  
ATOM   4803  HA  CYS A 317      12.793 -10.263 -15.957  1.00  0.90           H  
ATOM   4804 1HB  CYS A 317      12.261  -7.269 -15.979  1.00  0.90           H  
ATOM   4805 2HB  CYS A 317      12.097  -8.304 -14.563  1.00  0.90           H  
ATOM   4806  HG  CYS A 317      14.717  -7.462 -16.342  1.00  0.90           H  
ATOM   4807  N   PHE A 318      10.382  -9.484 -17.791  1.00  0.98           N  
ATOM   4808  CA  PHE A 318       8.954  -9.525 -18.004  1.00  0.98           C  
ATOM   4809  C   PHE A 318       8.377 -10.928 -17.838  1.00  0.98           C  
ATOM   4810  O   PHE A 318       8.628 -11.827 -18.642  1.00  0.98           O  
ATOM   4811  CB  PHE A 318       8.645  -8.995 -19.394  1.00  0.98           C  
ATOM   4812  CG  PHE A 318       7.213  -8.792 -19.661  1.00  0.98           C  
ATOM   4813  CD1 PHE A 318       6.481  -7.938 -18.873  1.00  0.98           C  
ATOM   4814  CD2 PHE A 318       6.599  -9.403 -20.714  1.00  0.98           C  
ATOM   4815  CE1 PHE A 318       5.165  -7.704 -19.137  1.00  0.98           C  
ATOM   4816  CE2 PHE A 318       5.286  -9.155 -20.988  1.00  0.98           C  
ATOM   4817  CZ  PHE A 318       4.559  -8.311 -20.203  1.00  0.98           C  
ATOM   4818  H   PHE A 318      10.996  -9.389 -18.602  1.00  0.98           H  
ATOM   4819  HA  PHE A 318       8.484  -8.870 -17.270  1.00  0.98           H  
ATOM   4820 1HB  PHE A 318       9.160  -8.041 -19.540  1.00  0.98           H  
ATOM   4821 2HB  PHE A 318       9.039  -9.686 -20.141  1.00  0.98           H  
ATOM   4822  HD1 PHE A 318       6.966  -7.440 -18.035  1.00  0.98           H  
ATOM   4823  HD2 PHE A 318       7.174 -10.078 -21.352  1.00  0.98           H  
ATOM   4824  HE1 PHE A 318       4.616  -7.033 -18.502  1.00  0.98           H  
ATOM   4825  HE2 PHE A 318       4.832  -9.636 -21.826  1.00  0.98           H  
ATOM   4826  HZ  PHE A 318       3.512  -8.124 -20.427  1.00  0.98           H  
ATOM   4827  N   ALA A 319       7.572 -11.100 -16.787  1.00  1.06           N  
ATOM   4828  CA  ALA A 319       6.948 -12.386 -16.468  1.00  1.06           C  
ATOM   4829  C   ALA A 319       5.668 -12.606 -17.262  1.00  1.06           C  
ATOM   4830  O   ALA A 319       5.038 -13.659 -17.157  1.00  1.06           O  
ATOM   4831  CB  ALA A 319       6.628 -12.477 -14.995  1.00  1.06           C  
ATOM   4832  H   ALA A 319       7.418 -10.316 -16.166  1.00  1.06           H  
ATOM   4833  HA  ALA A 319       7.654 -13.174 -16.731  1.00  1.06           H  
ATOM   4834 1HB  ALA A 319       6.190 -13.450 -14.779  1.00  1.06           H  
ATOM   4835 2HB  ALA A 319       7.538 -12.347 -14.406  1.00  1.06           H  
ATOM   4836 3HB  ALA A 319       5.917 -11.703 -14.749  1.00  1.06           H  
ATOM   4837  N   GLY A 320       5.267 -11.604 -18.023  1.00  1.11           N  
ATOM   4838  CA  GLY A 320       4.058 -11.691 -18.814  1.00  1.11           C  
ATOM   4839  C   GLY A 320       2.811 -11.128 -18.192  1.00  1.11           C  
ATOM   4840  O   GLY A 320       2.839 -10.363 -17.217  1.00  1.11           O  
ATOM   4841  H   GLY A 320       5.832 -10.769 -18.072  1.00  1.11           H  
ATOM   4842 1HA  GLY A 320       4.215 -11.168 -19.735  1.00  1.11           H  
ATOM   4843 2HA  GLY A 320       3.882 -12.734 -19.078  1.00  1.11           H  
ATOM   4844  N   VAL A 321       1.711 -11.447 -18.846  1.00  1.12           N  
ATOM   4845  CA  VAL A 321       0.397 -10.968 -18.496  1.00  1.12           C  
ATOM   4846  C   VAL A 321      -0.530 -12.056 -18.019  1.00  1.12           C  
ATOM   4847  O   VAL A 321      -1.213 -12.693 -18.830  1.00  1.12           O  
ATOM   4848  CB  VAL A 321      -0.257 -10.376 -19.732  1.00  1.12           C  
ATOM   4849  CG1 VAL A 321      -1.597  -9.879 -19.398  1.00  1.12           C  
ATOM   4850  CG2 VAL A 321       0.586  -9.289 -20.289  1.00  1.12           C  
ATOM   4851  H   VAL A 321       1.799 -12.076 -19.630  1.00  1.12           H  
ATOM   4852  HA  VAL A 321       0.494 -10.214 -17.721  1.00  1.12           H  
ATOM   4853  HB  VAL A 321      -0.380 -11.161 -20.476  1.00  1.12           H  
ATOM   4854 1HG1 VAL A 321      -2.049  -9.510 -20.300  1.00  1.12           H  
ATOM   4855 2HG1 VAL A 321      -2.199 -10.698 -19.003  1.00  1.12           H  
ATOM   4856 3HG1 VAL A 321      -1.523  -9.087 -18.652  1.00  1.12           H  
ATOM   4857 1HG2 VAL A 321       0.078  -8.910 -21.159  1.00  1.12           H  
ATOM   4858 2HG2 VAL A 321       0.700  -8.494 -19.548  1.00  1.12           H  
ATOM   4859 3HG2 VAL A 321       1.567  -9.674 -20.569  1.00  1.12           H  
ATOM   4860  N   GLY A 322      -0.587 -12.275 -16.721  1.00  1.11           N  
ATOM   4861  CA  GLY A 322      -1.491 -13.269 -16.214  1.00  1.11           C  
ATOM   4862  C   GLY A 322      -1.237 -14.605 -16.877  1.00  1.11           C  
ATOM   4863  O   GLY A 322      -0.163 -15.203 -16.763  1.00  1.11           O  
ATOM   4864  H   GLY A 322      -0.019 -11.733 -16.090  1.00  1.11           H  
ATOM   4865 1HA  GLY A 322      -1.360 -13.357 -15.135  1.00  1.11           H  
ATOM   4866 2HA  GLY A 322      -2.516 -12.950 -16.391  1.00  1.11           H  
ATOM   4867  N   ARG A 323      -2.287 -15.036 -17.573  1.00  1.08           N  
ATOM   4868  CA  ARG A 323      -2.422 -16.290 -18.294  1.00  1.08           C  
ATOM   4869  C   ARG A 323      -1.642 -16.396 -19.610  1.00  1.08           C  
ATOM   4870  O   ARG A 323      -1.516 -17.493 -20.144  1.00  1.08           O  
ATOM   4871  CB  ARG A 323      -3.895 -16.492 -18.634  1.00  1.08           C  
ATOM   4872  CG  ARG A 323      -4.831 -16.723 -17.443  1.00  1.08           C  
ATOM   4873  CD  ARG A 323      -6.286 -16.760 -17.873  1.00  1.08           C  
ATOM   4874  NE  ARG A 323      -6.583 -17.915 -18.718  1.00  1.08           N  
ATOM   4875  CZ  ARG A 323      -7.670 -18.057 -19.504  1.00  1.08           C  
ATOM   4876  NH1 ARG A 323      -8.573 -17.094 -19.553  1.00  1.08           N  
ATOM   4877  NH2 ARG A 323      -7.813 -19.169 -20.228  1.00  1.08           N  
ATOM   4878  H   ARG A 323      -3.080 -14.416 -17.599  1.00  1.08           H  
ATOM   4879  HA  ARG A 323      -2.095 -17.092 -17.632  1.00  1.08           H  
ATOM   4880 1HB  ARG A 323      -4.263 -15.625 -19.178  1.00  1.08           H  
ATOM   4881 2HB  ARG A 323      -3.993 -17.355 -19.295  1.00  1.08           H  
ATOM   4882 1HG  ARG A 323      -4.586 -17.688 -16.986  1.00  1.08           H  
ATOM   4883 2HG  ARG A 323      -4.697 -15.928 -16.711  1.00  1.08           H  
ATOM   4884 1HD  ARG A 323      -6.920 -16.816 -16.990  1.00  1.08           H  
ATOM   4885 2HD  ARG A 323      -6.521 -15.859 -18.435  1.00  1.08           H  
ATOM   4886  HE  ARG A 323      -5.903 -18.683 -18.721  1.00  1.08           H  
ATOM   4887 1HH1 ARG A 323      -8.443 -16.259 -18.999  1.00  1.08           H  
ATOM   4888 2HH1 ARG A 323      -9.392 -17.188 -20.131  1.00  1.08           H  
ATOM   4889 1HH2 ARG A 323      -7.090 -19.925 -20.157  1.00  1.08           H  
ATOM   4890 2HH2 ARG A 323      -8.616 -19.288 -20.867  1.00  1.08           H  
ATOM   4891  N   ARG A 324      -1.164 -15.288 -20.193  1.00  1.05           N  
ATOM   4892  CA  ARG A 324      -0.525 -15.449 -21.508  1.00  1.05           C  
ATOM   4893  C   ARG A 324       0.699 -16.364 -21.423  1.00  1.05           C  
ATOM   4894  O   ARG A 324       1.643 -16.116 -20.669  1.00  1.05           O  
ATOM   4895  CB  ARG A 324      -0.157 -14.114 -22.131  1.00  1.05           C  
ATOM   4896  CG  ARG A 324       0.425 -14.239 -23.539  1.00  1.05           C  
ATOM   4897  CD  ARG A 324       0.575 -12.923 -24.248  1.00  1.05           C  
ATOM   4898  NE  ARG A 324       1.312 -13.079 -25.496  1.00  1.05           N  
ATOM   4899  CZ  ARG A 324       0.778 -13.535 -26.625  1.00  1.05           C  
ATOM   4900  NH1 ARG A 324      -0.478 -13.912 -26.676  1.00  1.05           N  
ATOM   4901  NH2 ARG A 324       1.541 -13.611 -27.676  1.00  1.05           N  
ATOM   4902  H   ARG A 324      -1.242 -14.379 -19.735  1.00  1.05           H  
ATOM   4903  HA  ARG A 324      -1.244 -15.920 -22.177  1.00  1.05           H  
ATOM   4904 1HB  ARG A 324      -1.025 -13.472 -22.173  1.00  1.05           H  
ATOM   4905 2HB  ARG A 324       0.579 -13.616 -21.504  1.00  1.05           H  
ATOM   4906 1HG  ARG A 324       1.391 -14.731 -23.495  1.00  1.05           H  
ATOM   4907 2HG  ARG A 324      -0.256 -14.854 -24.133  1.00  1.05           H  
ATOM   4908 1HD  ARG A 324      -0.416 -12.534 -24.491  1.00  1.05           H  
ATOM   4909 2HD  ARG A 324       1.091 -12.204 -23.629  1.00  1.05           H  
ATOM   4910  HE  ARG A 324       2.302 -12.795 -25.549  1.00  1.05           H  
ATOM   4911 1HH1 ARG A 324      -1.059 -13.855 -25.849  1.00  1.05           H  
ATOM   4912 2HH1 ARG A 324      -0.866 -14.265 -27.539  1.00  1.05           H  
ATOM   4913 1HH2 ARG A 324       2.513 -13.297 -27.576  1.00  1.05           H  
ATOM   4914 2HH2 ARG A 324       1.169 -13.975 -28.542  1.00  1.05           H  
ATOM   4915  N   PHE A 325       0.627 -17.447 -22.199  1.00  1.04           N  
ATOM   4916  CA  PHE A 325       1.575 -18.568 -22.212  1.00  1.04           C  
ATOM   4917  C   PHE A 325       2.039 -18.926 -20.803  1.00  1.04           C  
ATOM   4918  O   PHE A 325       3.234 -19.119 -20.562  1.00  1.04           O  
ATOM   4919  CB  PHE A 325       2.809 -18.326 -23.082  1.00  1.04           C  
ATOM   4920  CG  PHE A 325       3.420 -19.658 -23.473  1.00  1.04           C  
ATOM   4921  CD1 PHE A 325       2.879 -20.378 -24.531  1.00  1.04           C  
ATOM   4922  CD2 PHE A 325       4.478 -20.216 -22.761  1.00  1.04           C  
ATOM   4923  CE1 PHE A 325       3.386 -21.611 -24.884  1.00  1.04           C  
ATOM   4924  CE2 PHE A 325       4.991 -21.460 -23.111  1.00  1.04           C  
ATOM   4925  CZ  PHE A 325       4.440 -22.158 -24.176  1.00  1.04           C  
ATOM   4926  H   PHE A 325      -0.178 -17.504 -22.830  1.00  1.04           H  
ATOM   4927  HA  PHE A 325       1.059 -19.437 -22.614  1.00  1.04           H  
ATOM   4928 1HB  PHE A 325       2.541 -17.781 -23.987  1.00  1.04           H  
ATOM   4929 2HB  PHE A 325       3.550 -17.745 -22.532  1.00  1.04           H  
ATOM   4930  HD1 PHE A 325       2.038 -19.952 -25.080  1.00  1.04           H  
ATOM   4931  HD2 PHE A 325       4.899 -19.663 -21.921  1.00  1.04           H  
ATOM   4932  HE1 PHE A 325       2.942 -22.152 -25.712  1.00  1.04           H  
ATOM   4933  HE2 PHE A 325       5.819 -21.886 -22.546  1.00  1.04           H  
ATOM   4934  HZ  PHE A 325       4.829 -23.134 -24.452  1.00  1.04           H  
ATOM   4935  N   GLN A 326       1.108 -19.029 -19.864  1.00  1.06           N  
ATOM   4936  CA  GLN A 326       1.513 -19.325 -18.507  1.00  1.06           C  
ATOM   4937  C   GLN A 326       1.822 -20.785 -18.308  1.00  1.06           C  
ATOM   4938  O   GLN A 326       0.958 -21.654 -18.450  1.00  1.06           O  
ATOM   4939  CB  GLN A 326       0.449 -18.893 -17.506  1.00  1.06           C  
ATOM   4940  CG  GLN A 326       0.827 -19.145 -16.049  1.00  1.06           C  
ATOM   4941  CD  GLN A 326      -0.223 -18.638 -15.073  1.00  1.06           C  
ATOM   4942  OE1 GLN A 326      -1.369 -18.371 -15.443  1.00  1.06           O  
ATOM   4943  NE2 GLN A 326       0.161 -18.507 -13.811  1.00  1.06           N  
ATOM   4944  H   GLN A 326       0.122 -18.872 -20.104  1.00  1.06           H  
ATOM   4945  HA  GLN A 326       2.420 -18.759 -18.297  1.00  1.06           H  
ATOM   4946 1HB  GLN A 326       0.275 -17.821 -17.618  1.00  1.06           H  
ATOM   4947 2HB  GLN A 326      -0.493 -19.400 -17.728  1.00  1.06           H  
ATOM   4948 1HG  GLN A 326       0.945 -20.221 -15.896  1.00  1.06           H  
ATOM   4949 2HG  GLN A 326       1.767 -18.637 -15.839  1.00  1.06           H  
ATOM   4950 1HE2 GLN A 326      -0.487 -18.180 -13.122  1.00  1.06           H  
ATOM   4951 2HE2 GLN A 326       1.098 -18.737 -13.549  1.00  1.06           H  
ATOM   4952  N   VAL A 327       3.070 -21.070 -17.980  1.00  1.10           N  
ATOM   4953  CA  VAL A 327       3.465 -22.448 -17.762  1.00  1.10           C  
ATOM   4954  C   VAL A 327       3.268 -22.749 -16.292  1.00  1.10           C  
ATOM   4955  O   VAL A 327       3.698 -21.977 -15.434  1.00  1.10           O  
ATOM   4956  CB  VAL A 327       4.919 -22.704 -18.213  1.00  1.10           C  
ATOM   4957  CG1 VAL A 327       5.309 -24.127 -17.890  1.00  1.10           C  
ATOM   4958  CG2 VAL A 327       5.020 -22.464 -19.728  1.00  1.10           C  
ATOM   4959  H   VAL A 327       3.749 -20.327 -17.894  1.00  1.10           H  
ATOM   4960  HA  VAL A 327       2.821 -23.106 -18.341  1.00  1.10           H  
ATOM   4961  HB  VAL A 327       5.594 -22.032 -17.684  1.00  1.10           H  
ATOM   4962 1HG1 VAL A 327       6.332 -24.309 -18.214  1.00  1.10           H  
ATOM   4963 2HG1 VAL A 327       5.238 -24.293 -16.817  1.00  1.10           H  
ATOM   4964 3HG1 VAL A 327       4.632 -24.804 -18.409  1.00  1.10           H  
ATOM   4965 1HG2 VAL A 327       6.040 -22.642 -20.063  1.00  1.10           H  
ATOM   4966 2HG2 VAL A 327       4.354 -23.138 -20.246  1.00  1.10           H  
ATOM   4967 3HG2 VAL A 327       4.738 -21.434 -19.952  1.00  1.10           H  
ATOM   4968  N   TYR A 328       2.571 -23.837 -16.011  1.00  1.18           N  
ATOM   4969  CA  TYR A 328       2.278 -24.220 -14.639  1.00  1.18           C  
ATOM   4970  C   TYR A 328       3.231 -25.261 -14.106  1.00  1.18           C  
ATOM   4971  O   TYR A 328       3.581 -25.249 -12.926  1.00  1.18           O  
ATOM   4972  CB  TYR A 328       0.857 -24.718 -14.531  1.00  1.18           C  
ATOM   4973  CG  TYR A 328      -0.147 -23.647 -14.683  1.00  1.18           C  
ATOM   4974  CD1 TYR A 328      -0.584 -23.300 -15.908  1.00  1.18           C  
ATOM   4975  CD2 TYR A 328      -0.667 -23.030 -13.549  1.00  1.18           C  
ATOM   4976  CE1 TYR A 328      -1.529 -22.342 -16.024  1.00  1.18           C  
ATOM   4977  CE2 TYR A 328      -1.637 -22.070 -13.671  1.00  1.18           C  
ATOM   4978  CZ  TYR A 328      -2.072 -21.724 -14.910  1.00  1.18           C  
ATOM   4979  OH  TYR A 328      -3.058 -20.771 -15.053  1.00  1.18           O  
ATOM   4980  H   TYR A 328       2.252 -24.426 -16.780  1.00  1.18           H  
ATOM   4981  HA  TYR A 328       2.379 -23.336 -14.010  1.00  1.18           H  
ATOM   4982 1HB  TYR A 328       0.673 -25.471 -15.302  1.00  1.18           H  
ATOM   4983 2HB  TYR A 328       0.717 -25.192 -13.561  1.00  1.18           H  
ATOM   4984  HD1 TYR A 328      -0.179 -23.783 -16.798  1.00  1.18           H  
ATOM   4985  HD2 TYR A 328      -0.314 -23.323 -12.561  1.00  1.18           H  
ATOM   4986  HE1 TYR A 328      -1.848 -22.084 -16.971  1.00  1.18           H  
ATOM   4987  HE2 TYR A 328      -2.055 -21.592 -12.785  1.00  1.18           H  
ATOM   4988  HH  TYR A 328      -2.970 -20.341 -15.914  1.00  1.18           H  
ATOM   4989  N   GLY A 329       3.651 -26.173 -14.963  1.00  1.27           N  
ATOM   4990  CA  GLY A 329       4.540 -27.209 -14.463  1.00  1.27           C  
ATOM   4991  C   GLY A 329       4.562 -28.439 -15.329  1.00  1.27           C  
ATOM   4992  O   GLY A 329       4.068 -28.431 -16.458  1.00  1.27           O  
ATOM   4993  H   GLY A 329       3.326 -26.148 -15.930  1.00  1.27           H  
ATOM   4994 1HA  GLY A 329       5.550 -26.805 -14.387  1.00  1.27           H  
ATOM   4995 2HA  GLY A 329       4.239 -27.485 -13.455  1.00  1.27           H  
ATOM   4996  N   GLN A 330       5.167 -29.493 -14.803  1.00  1.36           N  
ATOM   4997  CA  GLN A 330       5.285 -30.727 -15.551  1.00  1.36           C  
ATOM   4998  C   GLN A 330       4.512 -31.864 -14.893  1.00  1.36           C  
ATOM   4999  O   GLN A 330       4.481 -31.956 -13.678  1.00  1.36           O  
ATOM   5000  CB  GLN A 330       6.753 -31.092 -15.705  1.00  1.36           C  
ATOM   5001  CG  GLN A 330       7.560 -30.130 -16.555  1.00  1.36           C  
ATOM   5002  CD  GLN A 330       9.023 -30.538 -16.639  1.00  1.36           C  
ATOM   5003  OE1 GLN A 330       9.750 -30.473 -15.645  1.00  1.36           O  
ATOM   5004  NE2 GLN A 330       9.460 -30.970 -17.816  1.00  1.36           N  
ATOM   5005  H   GLN A 330       5.553 -29.439 -13.870  1.00  1.36           H  
ATOM   5006  HA  GLN A 330       4.861 -30.545 -16.521  1.00  1.36           H  
ATOM   5007 1HB  GLN A 330       7.223 -31.168 -14.725  1.00  1.36           H  
ATOM   5008 2HB  GLN A 330       6.817 -32.057 -16.172  1.00  1.36           H  
ATOM   5009 1HG  GLN A 330       7.140 -30.125 -17.564  1.00  1.36           H  
ATOM   5010 2HG  GLN A 330       7.505 -29.133 -16.123  1.00  1.36           H  
ATOM   5011 1HE2 GLN A 330      10.413 -31.260 -17.918  1.00  1.36           H  
ATOM   5012 2HE2 GLN A 330       8.838 -31.015 -18.595  1.00  1.36           H  
ATOM   5013  N   LEU A 331       3.881 -32.711 -15.698  1.00  1.43           N  
ATOM   5014  CA  LEU A 331       3.076 -33.833 -15.205  1.00  1.43           C  
ATOM   5015  C   LEU A 331       3.696 -35.197 -15.577  1.00  1.43           C  
ATOM   5016  O   LEU A 331       4.099 -35.358 -16.721  1.00  1.43           O  
ATOM   5017  CB  LEU A 331       1.666 -33.700 -15.824  1.00  1.43           C  
ATOM   5018  CG  LEU A 331       0.606 -34.677 -15.430  1.00  1.43           C  
ATOM   5019  CD1 LEU A 331      -0.753 -34.013 -15.553  1.00  1.43           C  
ATOM   5020  CD2 LEU A 331       0.684 -35.845 -16.342  1.00  1.43           C  
ATOM   5021  H   LEU A 331       3.982 -32.556 -16.695  1.00  1.43           H  
ATOM   5022  HA  LEU A 331       2.993 -33.712 -14.135  1.00  1.43           H  
ATOM   5023 1HB  LEU A 331       1.291 -32.725 -15.622  1.00  1.43           H  
ATOM   5024 2HB  LEU A 331       1.764 -33.784 -16.875  1.00  1.43           H  
ATOM   5025  HG  LEU A 331       0.756 -34.991 -14.409  1.00  1.43           H  
ATOM   5026 1HD1 LEU A 331      -1.535 -34.713 -15.273  1.00  1.43           H  
ATOM   5027 2HD1 LEU A 331      -0.797 -33.153 -14.908  1.00  1.43           H  
ATOM   5028 3HD1 LEU A 331      -0.908 -33.693 -16.580  1.00  1.43           H  
ATOM   5029 1HD2 LEU A 331      -0.066 -36.581 -16.091  1.00  1.43           H  
ATOM   5030 2HD2 LEU A 331       0.536 -35.517 -17.367  1.00  1.43           H  
ATOM   5031 3HD2 LEU A 331       1.649 -36.279 -16.242  1.00  1.43           H  
ATOM   5032  N   PRO A 332       3.889 -36.162 -14.654  1.00  1.46           N  
ATOM   5033  CA  PRO A 332       4.398 -37.492 -14.960  1.00  1.46           C  
ATOM   5034  C   PRO A 332       3.417 -38.353 -15.747  1.00  1.46           C  
ATOM   5035  O   PRO A 332       2.253 -38.515 -15.375  1.00  1.46           O  
ATOM   5036  CB  PRO A 332       4.677 -38.062 -13.570  1.00  1.46           C  
ATOM   5037  CG  PRO A 332       3.781 -37.289 -12.647  1.00  1.46           C  
ATOM   5038  CD  PRO A 332       3.714 -35.908 -13.246  1.00  1.46           C  
ATOM   5039  HA  PRO A 332       5.339 -37.399 -15.517  1.00  1.46           H  
ATOM   5040 1HB  PRO A 332       4.476 -39.140 -13.565  1.00  1.46           H  
ATOM   5041 2HB  PRO A 332       5.748 -37.932 -13.337  1.00  1.46           H  
ATOM   5042 1HG  PRO A 332       2.790 -37.768 -12.589  1.00  1.46           H  
ATOM   5043 2HG  PRO A 332       4.196 -37.283 -11.629  1.00  1.46           H  
ATOM   5044 1HD  PRO A 332       2.763 -35.467 -13.018  1.00  1.46           H  
ATOM   5045 2HD  PRO A 332       4.565 -35.315 -12.894  1.00  1.46           H  
ATOM   5046  N   VAL A 333       3.924 -38.920 -16.826  1.00  1.46           N  
ATOM   5047  CA  VAL A 333       3.211 -39.769 -17.765  1.00  1.46           C  
ATOM   5048  C   VAL A 333       4.049 -40.998 -18.119  1.00  1.46           C  
ATOM   5049  O   VAL A 333       5.203 -41.137 -17.702  1.00  1.46           O  
ATOM   5050  CB  VAL A 333       2.903 -39.012 -19.053  1.00  1.46           C  
ATOM   5051  CG1 VAL A 333       2.043 -37.813 -18.815  1.00  1.46           C  
ATOM   5052  CG2 VAL A 333       4.140 -38.595 -19.617  1.00  1.46           C  
ATOM   5053  H   VAL A 333       4.898 -38.729 -17.039  1.00  1.46           H  
ATOM   5054  HA  VAL A 333       2.277 -40.093 -17.305  1.00  1.46           H  
ATOM   5055  HB  VAL A 333       2.377 -39.674 -19.743  1.00  1.46           H  
ATOM   5056 1HG1 VAL A 333       1.868 -37.321 -19.750  1.00  1.46           H  
ATOM   5057 2HG1 VAL A 333       1.092 -38.114 -18.376  1.00  1.46           H  
ATOM   5058 3HG1 VAL A 333       2.560 -37.135 -18.152  1.00  1.46           H  
ATOM   5059 1HG2 VAL A 333       3.918 -38.093 -20.509  1.00  1.46           H  
ATOM   5060 2HG2 VAL A 333       4.645 -37.924 -18.926  1.00  1.46           H  
ATOM   5061 3HG2 VAL A 333       4.769 -39.457 -19.814  1.00  1.46           H  
ATOM   5062  N   GLU A 334       3.484 -41.913 -18.888  1.00  1.41           N  
ATOM   5063  CA  GLU A 334       4.309 -43.018 -19.339  1.00  1.41           C  
ATOM   5064  C   GLU A 334       5.570 -42.506 -20.058  1.00  1.41           C  
ATOM   5065  O   GLU A 334       5.480 -41.721 -21.016  1.00  1.41           O  
ATOM   5066  CB  GLU A 334       3.512 -43.906 -20.297  1.00  1.41           C  
ATOM   5067  CG  GLU A 334       4.253 -45.153 -20.783  1.00  1.41           C  
ATOM   5068  CD  GLU A 334       3.427 -46.022 -21.711  1.00  1.41           C  
ATOM   5069  OE1 GLU A 334       2.315 -45.656 -22.012  1.00  1.41           O  
ATOM   5070  OE2 GLU A 334       3.914 -47.051 -22.117  1.00  1.41           O  
ATOM   5071  H   GLU A 334       2.524 -41.823 -19.187  1.00  1.41           H  
ATOM   5072  HA  GLU A 334       4.616 -43.603 -18.472  1.00  1.41           H  
ATOM   5073 1HB  GLU A 334       2.594 -44.232 -19.809  1.00  1.41           H  
ATOM   5074 2HB  GLU A 334       3.225 -43.322 -21.175  1.00  1.41           H  
ATOM   5075 1HG  GLU A 334       5.155 -44.843 -21.310  1.00  1.41           H  
ATOM   5076 2HG  GLU A 334       4.557 -45.739 -19.918  1.00  1.41           H  
ATOM   5077  N   GLY A 335       6.730 -43.008 -19.609  1.00  1.33           N  
ATOM   5078  CA  GLY A 335       8.045 -42.697 -20.171  1.00  1.33           C  
ATOM   5079  C   GLY A 335       8.729 -41.406 -19.679  1.00  1.33           C  
ATOM   5080  O   GLY A 335       9.833 -41.098 -20.131  1.00  1.33           O  
ATOM   5081  H   GLY A 335       6.690 -43.632 -18.817  1.00  1.33           H  
ATOM   5082 1HA  GLY A 335       8.708 -43.538 -19.975  1.00  1.33           H  
ATOM   5083 2HA  GLY A 335       7.947 -42.642 -21.253  1.00  1.33           H  
ATOM   5084  N   GLY A 336       8.104 -40.643 -18.776  1.00  1.25           N  
ATOM   5085  CA  GLY A 336       8.720 -39.374 -18.352  1.00  1.25           C  
ATOM   5086  C   GLY A 336       7.673 -38.312 -18.021  1.00  1.25           C  
ATOM   5087  O   GLY A 336       6.586 -38.645 -17.576  1.00  1.25           O  
ATOM   5088  H   GLY A 336       7.188 -40.917 -18.412  1.00  1.25           H  
ATOM   5089 1HA  GLY A 336       9.343 -39.552 -17.475  1.00  1.25           H  
ATOM   5090 2HA  GLY A 336       9.377 -39.006 -19.137  1.00  1.25           H  
ATOM   5091  N   ASP A 337       8.028 -37.032 -18.156  1.00  1.15           N  
ATOM   5092  CA  ASP A 337       7.091 -35.949 -17.830  1.00  1.15           C  
ATOM   5093  C   ASP A 337       6.612 -35.188 -19.088  1.00  1.15           C  
ATOM   5094  O   ASP A 337       7.272 -35.266 -20.136  1.00  1.15           O  
ATOM   5095  CB  ASP A 337       7.738 -34.973 -16.841  1.00  1.15           C  
ATOM   5096  CG  ASP A 337       8.170 -35.623 -15.467  1.00  1.15           C  
ATOM   5097  OD1 ASP A 337       7.439 -36.404 -14.931  1.00  1.15           O  
ATOM   5098  OD2 ASP A 337       9.244 -35.311 -14.980  1.00  1.15           O  
ATOM   5099  H   ASP A 337       8.949 -36.804 -18.506  1.00  1.15           H  
ATOM   5100  HA  ASP A 337       6.215 -36.382 -17.361  1.00  1.15           H  
ATOM   5101 1HB  ASP A 337       8.602 -34.491 -17.299  1.00  1.15           H  
ATOM   5102 2HB  ASP A 337       7.014 -34.202 -16.623  1.00  1.15           H  
ATOM   5103  N   VAL A 338       5.504 -34.427 -18.955  1.00  1.07           N  
ATOM   5104  CA  VAL A 338       4.964 -33.527 -20.005  1.00  1.07           C  
ATOM   5105  C   VAL A 338       4.776 -32.113 -19.457  1.00  1.07           C  
ATOM   5106  O   VAL A 338       4.668 -31.945 -18.253  1.00  1.07           O  
ATOM   5107  CB  VAL A 338       3.590 -34.001 -20.496  1.00  1.07           C  
ATOM   5108  CG1 VAL A 338       3.707 -35.318 -21.041  1.00  1.07           C  
ATOM   5109  CG2 VAL A 338       2.642 -33.974 -19.418  1.00  1.07           C  
ATOM   5110  H   VAL A 338       4.996 -34.503 -18.076  1.00  1.07           H  
ATOM   5111  HA  VAL A 338       5.656 -33.496 -20.849  1.00  1.07           H  
ATOM   5112  HB  VAL A 338       3.238 -33.348 -21.270  1.00  1.07           H  
ATOM   5113 1HG1 VAL A 338       2.751 -35.666 -21.408  1.00  1.07           H  
ATOM   5114 2HG1 VAL A 338       4.419 -35.291 -21.843  1.00  1.07           H  
ATOM   5115 3HG1 VAL A 338       4.055 -35.945 -20.264  1.00  1.07           H  
ATOM   5116 1HG2 VAL A 338       1.705 -34.295 -19.789  1.00  1.07           H  
ATOM   5117 2HG2 VAL A 338       2.972 -34.637 -18.653  1.00  1.07           H  
ATOM   5118 3HG2 VAL A 338       2.560 -32.962 -19.033  1.00  1.07           H  
ATOM   5119  N   MET A 339       4.678 -31.093 -20.319  1.00  1.01           N  
ATOM   5120  CA  MET A 339       4.485 -29.716 -19.807  1.00  1.01           C  
ATOM   5121  C   MET A 339       3.055 -29.219 -19.928  1.00  1.01           C  
ATOM   5122  O   MET A 339       2.421 -29.410 -20.962  1.00  1.01           O  
ATOM   5123  CB  MET A 339       5.378 -28.706 -20.534  1.00  1.01           C  
ATOM   5124  CG  MET A 339       5.251 -27.250 -20.001  1.00  1.01           C  
ATOM   5125  SD  MET A 339       6.268 -26.018 -20.884  1.00  1.01           S  
ATOM   5126  CE  MET A 339       5.290 -25.792 -22.352  1.00  1.01           C  
ATOM   5127  H   MET A 339       4.726 -31.291 -21.323  1.00  1.01           H  
ATOM   5128  HA  MET A 339       4.741 -29.699 -18.749  1.00  1.01           H  
ATOM   5129 1HB  MET A 339       6.417 -29.013 -20.457  1.00  1.01           H  
ATOM   5130 2HB  MET A 339       5.113 -28.691 -21.579  1.00  1.01           H  
ATOM   5131 1HG  MET A 339       4.217 -26.929 -20.087  1.00  1.01           H  
ATOM   5132 2HG  MET A 339       5.518 -27.232 -18.940  1.00  1.01           H  
ATOM   5133 1HE  MET A 339       5.746 -25.059 -22.987  1.00  1.01           H  
ATOM   5134 2HE  MET A 339       5.227 -26.730 -22.877  1.00  1.01           H  
ATOM   5135 3HE  MET A 339       4.298 -25.458 -22.079  1.00  1.01           H  
ATOM   5136  N   LEU A 340       2.548 -28.585 -18.862  1.00  0.96           N  
ATOM   5137  CA  LEU A 340       1.218 -27.973 -18.879  1.00  0.96           C  
ATOM   5138  C   LEU A 340       1.309 -26.439 -18.947  1.00  0.96           C  
ATOM   5139  O   LEU A 340       1.969 -25.797 -18.103  1.00  0.96           O  
ATOM   5140  CB  LEU A 340       0.428 -28.378 -17.619  1.00  0.96           C  
ATOM   5141  CG  LEU A 340      -0.267 -29.769 -17.634  1.00  0.96           C  
ATOM   5142  CD1 LEU A 340       0.764 -30.879 -17.794  1.00  0.96           C  
ATOM   5143  CD2 LEU A 340      -1.046 -29.969 -16.325  1.00  0.96           C  
ATOM   5144  H   LEU A 340       3.119 -28.509 -18.023  1.00  0.96           H  
ATOM   5145  HA  LEU A 340       0.682 -28.321 -19.760  1.00  0.96           H  
ATOM   5146 1HB  LEU A 340       1.112 -28.367 -16.767  1.00  0.96           H  
ATOM   5147 2HB  LEU A 340      -0.342 -27.627 -17.445  1.00  0.96           H  
ATOM   5148  HG  LEU A 340      -0.940 -29.811 -18.458  1.00  0.96           H  
ATOM   5149 1HD1 LEU A 340       0.259 -31.842 -17.806  1.00  0.96           H  
ATOM   5150 2HD1 LEU A 340       1.287 -30.757 -18.717  1.00  0.96           H  
ATOM   5151 3HD1 LEU A 340       1.471 -30.842 -16.965  1.00  0.96           H  
ATOM   5152 1HD2 LEU A 340      -1.545 -30.938 -16.338  1.00  0.96           H  
ATOM   5153 2HD2 LEU A 340      -0.352 -29.935 -15.490  1.00  0.96           H  
ATOM   5154 3HD2 LEU A 340      -1.793 -29.180 -16.214  1.00  0.96           H  
ATOM   5155  N   VAL A 341       0.586 -25.876 -19.936  1.00  0.94           N  
ATOM   5156  CA  VAL A 341       0.532 -24.432 -20.210  1.00  0.94           C  
ATOM   5157  C   VAL A 341      -0.873 -23.902 -20.585  1.00  0.94           C  
ATOM   5158  O   VAL A 341      -1.636 -24.560 -21.291  1.00  0.94           O  
ATOM   5159  CB  VAL A 341       1.560 -24.094 -21.337  1.00  0.94           C  
ATOM   5160  CG1 VAL A 341       1.287 -24.873 -22.580  1.00  0.94           C  
ATOM   5161  CG2 VAL A 341       1.520 -22.608 -21.660  1.00  0.94           C  
ATOM   5162  H   VAL A 341       0.087 -26.499 -20.576  1.00  0.94           H  
ATOM   5163  HA  VAL A 341       0.848 -23.919 -19.307  1.00  0.94           H  
ATOM   5164  HB  VAL A 341       2.544 -24.362 -20.987  1.00  0.94           H  
ATOM   5165 1HG1 VAL A 341       2.026 -24.628 -23.342  1.00  0.94           H  
ATOM   5166 2HG1 VAL A 341       1.334 -25.940 -22.361  1.00  0.94           H  
ATOM   5167 3HG1 VAL A 341       0.320 -24.623 -22.926  1.00  0.94           H  
ATOM   5168 1HG2 VAL A 341       2.246 -22.396 -22.406  1.00  0.94           H  
ATOM   5169 2HG2 VAL A 341       0.541 -22.321 -22.032  1.00  0.94           H  
ATOM   5170 3HG2 VAL A 341       1.748 -22.035 -20.784  1.00  0.94           H  
ATOM   5171  N   ASP A 342      -1.200 -22.711 -20.076  1.00  0.94           N  
ATOM   5172  CA  ASP A 342      -2.447 -21.999 -20.387  1.00  0.94           C  
ATOM   5173  C   ASP A 342      -2.195 -20.753 -21.218  1.00  0.94           C  
ATOM   5174  O   ASP A 342      -1.207 -20.053 -21.018  1.00  0.94           O  
ATOM   5175  CB  ASP A 342      -3.192 -21.604 -19.113  1.00  0.94           C  
ATOM   5176  CG  ASP A 342      -4.526 -20.865 -19.295  1.00  0.94           C  
ATOM   5177  OD1 ASP A 342      -5.504 -21.409 -19.738  1.00  0.94           O  
ATOM   5178  OD2 ASP A 342      -4.557 -19.739 -18.880  1.00  0.94           O  
ATOM   5179  H   ASP A 342      -0.516 -22.253 -19.471  1.00  0.94           H  
ATOM   5180  HA  ASP A 342      -3.089 -22.661 -20.965  1.00  0.94           H  
ATOM   5181 1HB  ASP A 342      -3.372 -22.493 -18.514  1.00  0.94           H  
ATOM   5182 2HB  ASP A 342      -2.554 -20.928 -18.560  1.00  0.94           H  
ATOM   5183  N   ASP A 343      -3.101 -20.466 -22.136  1.00  0.94           N  
ATOM   5184  CA  ASP A 343      -3.048 -19.210 -22.872  1.00  0.94           C  
ATOM   5185  C   ASP A 343      -4.450 -18.762 -23.304  1.00  0.94           C  
ATOM   5186  O   ASP A 343      -5.106 -19.422 -24.104  1.00  0.94           O  
ATOM   5187  CB  ASP A 343      -2.119 -19.339 -24.071  1.00  0.94           C  
ATOM   5188  CG  ASP A 343      -1.982 -18.057 -24.760  1.00  0.94           C  
ATOM   5189  OD1 ASP A 343      -1.260 -17.211 -24.272  1.00  0.94           O  
ATOM   5190  OD2 ASP A 343      -2.607 -17.904 -25.788  1.00  0.94           O  
ATOM   5191  H   ASP A 343      -3.863 -21.127 -22.297  1.00  0.94           H  
ATOM   5192  HA  ASP A 343      -2.647 -18.444 -22.208  1.00  0.94           H  
ATOM   5193 1HB  ASP A 343      -1.138 -19.672 -23.739  1.00  0.94           H  
ATOM   5194 2HB  ASP A 343      -2.484 -20.070 -24.754  1.00  0.94           H  
ATOM   5195  N   TYR A 344      -4.920 -17.611 -22.842  1.00  0.96           N  
ATOM   5196  CA  TYR A 344      -6.284 -17.275 -23.234  1.00  0.96           C  
ATOM   5197  C   TYR A 344      -6.521 -17.286 -24.758  1.00  0.96           C  
ATOM   5198  O   TYR A 344      -7.545 -17.803 -25.200  1.00  0.96           O  
ATOM   5199  CB  TYR A 344      -6.679 -15.934 -22.622  1.00  0.96           C  
ATOM   5200  CG  TYR A 344      -5.947 -14.739 -23.197  1.00  0.96           C  
ATOM   5201  CD1 TYR A 344      -6.481 -14.034 -24.268  1.00  0.96           C  
ATOM   5202  CD2 TYR A 344      -4.732 -14.340 -22.638  1.00  0.96           C  
ATOM   5203  CE1 TYR A 344      -5.808 -12.947 -24.787  1.00  0.96           C  
ATOM   5204  CE2 TYR A 344      -4.066 -13.244 -23.156  1.00  0.96           C  
ATOM   5205  CZ  TYR A 344      -4.598 -12.552 -24.229  1.00  0.96           C  
ATOM   5206  OH  TYR A 344      -3.930 -11.462 -24.750  1.00  0.96           O  
ATOM   5207  H   TYR A 344      -4.379 -17.034 -22.215  1.00  0.96           H  
ATOM   5208  HA  TYR A 344      -6.944 -18.034 -22.810  1.00  0.96           H  
ATOM   5209 1HB  TYR A 344      -7.751 -15.778 -22.763  1.00  0.96           H  
ATOM   5210 2HB  TYR A 344      -6.493 -15.960 -21.548  1.00  0.96           H  
ATOM   5211  HD1 TYR A 344      -7.431 -14.346 -24.709  1.00  0.96           H  
ATOM   5212  HD2 TYR A 344      -4.311 -14.886 -21.792  1.00  0.96           H  
ATOM   5213  HE1 TYR A 344      -6.226 -12.403 -25.637  1.00  0.96           H  
ATOM   5214  HE2 TYR A 344      -3.125 -12.926 -22.725  1.00  0.96           H  
ATOM   5215  HH  TYR A 344      -4.374 -11.173 -25.559  1.00  0.96           H  
ATOM   5216  N   GLY A 345      -5.555 -16.847 -25.570  1.00  0.98           N  
ATOM   5217  CA  GLY A 345      -5.724 -16.933 -27.015  1.00  0.98           C  
ATOM   5218  C   GLY A 345      -7.095 -16.439 -27.477  1.00  0.98           C  
ATOM   5219  O   GLY A 345      -7.519 -15.319 -27.198  1.00  0.98           O  
ATOM   5220  H   GLY A 345      -4.701 -16.461 -25.189  1.00  0.98           H  
ATOM   5221 1HA  GLY A 345      -4.944 -16.338 -27.495  1.00  0.98           H  
ATOM   5222 2HA  GLY A 345      -5.574 -17.964 -27.333  1.00  0.98           H  
ATOM   5223  N   HIS A 346      -7.767 -17.346 -28.190  1.00  1.00           N  
ATOM   5224  CA  HIS A 346      -9.102 -17.276 -28.801  1.00  1.00           C  
ATOM   5225  C   HIS A 346      -9.133 -16.733 -30.224  1.00  1.00           C  
ATOM   5226  O   HIS A 346      -9.791 -17.311 -31.069  1.00  1.00           O  
ATOM   5227  CB  HIS A 346     -10.079 -16.447 -27.941  1.00  1.00           C  
ATOM   5228  CG  HIS A 346     -11.514 -16.505 -28.423  1.00  1.00           C  
ATOM   5229  ND1 HIS A 346     -12.023 -15.667 -29.399  1.00  1.00           N  
ATOM   5230  CD2 HIS A 346     -12.516 -17.311 -28.057  1.00  1.00           C  
ATOM   5231  CE1 HIS A 346     -13.301 -15.955 -29.608  1.00  1.00           C  
ATOM   5232  NE2 HIS A 346     -13.649 -16.951 -28.805  1.00  1.00           N  
ATOM   5233  H   HIS A 346      -7.278 -18.217 -28.323  1.00  1.00           H  
ATOM   5234  HA  HIS A 346      -9.506 -18.284 -28.851  1.00  1.00           H  
ATOM   5235 1HB  HIS A 346     -10.035 -16.780 -26.900  1.00  1.00           H  
ATOM   5236 2HB  HIS A 346      -9.793 -15.399 -27.964  1.00  1.00           H  
ATOM   5237  HD1 HIS A 346     -11.532 -14.931 -29.873  1.00  1.00           H  
ATOM   5238  HD2 HIS A 346     -12.559 -18.122 -27.325  1.00  1.00           H  
ATOM   5239  HE1 HIS A 346     -13.876 -15.406 -30.339  1.00  1.00           H  
ATOM   5240  N   HIS A 347      -8.416 -15.681 -30.556  1.00  1.01           N  
ATOM   5241  CA  HIS A 347      -8.433 -15.319 -31.974  1.00  1.01           C  
ATOM   5242  C   HIS A 347      -7.538 -16.329 -32.720  1.00  1.01           C  
ATOM   5243  O   HIS A 347      -6.446 -16.601 -32.226  1.00  1.01           O  
ATOM   5244  CB  HIS A 347      -7.998 -13.867 -32.197  1.00  1.01           C  
ATOM   5245  CG  HIS A 347      -8.202 -13.393 -33.612  1.00  1.01           C  
ATOM   5246  ND1 HIS A 347      -7.345 -13.708 -34.630  1.00  1.01           N  
ATOM   5247  CD2 HIS A 347      -9.202 -12.687 -34.176  1.00  1.01           C  
ATOM   5248  CE1 HIS A 347      -7.794 -13.166 -35.761  1.00  1.01           C  
ATOM   5249  NE2 HIS A 347      -8.910 -12.551 -35.507  1.00  1.01           N  
ATOM   5250  H   HIS A 347      -7.876 -15.164 -29.866  1.00  1.01           H  
ATOM   5251  HA  HIS A 347      -9.451 -15.385 -32.336  1.00  1.01           H  
ATOM   5252 1HB  HIS A 347      -8.570 -13.210 -31.529  1.00  1.01           H  
ATOM   5253 2HB  HIS A 347      -6.945 -13.759 -31.936  1.00  1.01           H  
ATOM   5254  HD2 HIS A 347     -10.077 -12.307 -33.666  1.00  1.01           H  
ATOM   5255  HE1 HIS A 347      -7.330 -13.228 -36.744  1.00  1.01           H  
ATOM   5256  HE2 HIS A 347      -9.467 -12.068 -36.195  1.00  1.01           H  
ATOM   5257  N   PRO A 348      -7.893 -16.848 -33.918  1.00  1.01           N  
ATOM   5258  CA  PRO A 348      -7.074 -17.740 -34.728  1.00  1.01           C  
ATOM   5259  C   PRO A 348      -5.642 -17.245 -34.932  1.00  1.01           C  
ATOM   5260  O   PRO A 348      -4.722 -18.055 -35.033  1.00  1.01           O  
ATOM   5261  CB  PRO A 348      -7.831 -17.743 -36.048  1.00  1.01           C  
ATOM   5262  CG  PRO A 348      -9.241 -17.542 -35.665  1.00  1.01           C  
ATOM   5263  CD  PRO A 348      -9.204 -16.572 -34.515  1.00  1.01           C  
ATOM   5264  HA  PRO A 348      -7.083 -18.744 -34.281  1.00  1.01           H  
ATOM   5265 1HB  PRO A 348      -7.447 -16.949 -36.709  1.00  1.01           H  
ATOM   5266 2HB  PRO A 348      -7.675 -18.701 -36.570  1.00  1.01           H  
ATOM   5267 1HG  PRO A 348      -9.787 -17.164 -36.522  1.00  1.01           H  
ATOM   5268 2HG  PRO A 348      -9.687 -18.492 -35.404  1.00  1.01           H  
ATOM   5269 1HD  PRO A 348      -9.264 -15.579 -34.891  1.00  1.01           H  
ATOM   5270 2HD  PRO A 348      -9.996 -16.803 -33.835  1.00  1.01           H  
ATOM   5271  N   THR A 349      -5.435 -15.922 -34.990  1.00  1.01           N  
ATOM   5272  CA  THR A 349      -4.092 -15.384 -35.164  1.00  1.01           C  
ATOM   5273  C   THR A 349      -3.241 -15.724 -33.938  1.00  1.01           C  
ATOM   5274  O   THR A 349      -2.057 -16.047 -34.062  1.00  1.01           O  
ATOM   5275  CB  THR A 349      -4.107 -13.853 -35.423  1.00  1.01           C  
ATOM   5276  OG1 THR A 349      -4.827 -13.557 -36.651  1.00  1.01           O  
ATOM   5277  CG2 THR A 349      -2.714 -13.327 -35.543  1.00  1.01           C  
ATOM   5278  H   THR A 349      -6.198 -15.253 -34.901  1.00  1.01           H  
ATOM   5279  HA  THR A 349      -3.637 -15.867 -36.031  1.00  1.01           H  
ATOM   5280  HB  THR A 349      -4.603 -13.355 -34.591  1.00  1.01           H  
ATOM   5281  HG1 THR A 349      -5.082 -12.583 -36.688  1.00  1.01           H  
ATOM   5282 1HG2 THR A 349      -2.747 -12.251 -35.713  1.00  1.01           H  
ATOM   5283 2HG2 THR A 349      -2.193 -13.532 -34.641  1.00  1.01           H  
ATOM   5284 3HG2 THR A 349      -2.211 -13.813 -36.377  1.00  1.01           H  
ATOM   5285  N   GLU A 350      -3.841 -15.603 -32.748  1.00  1.00           N  
ATOM   5286  CA  GLU A 350      -3.135 -15.835 -31.498  1.00  1.00           C  
ATOM   5287  C   GLU A 350      -2.993 -17.315 -31.261  1.00  1.00           C  
ATOM   5288  O   GLU A 350      -1.956 -17.786 -30.793  1.00  1.00           O  
ATOM   5289  CB  GLU A 350      -3.897 -15.226 -30.329  1.00  1.00           C  
ATOM   5290  CG  GLU A 350      -3.980 -13.754 -30.391  1.00  1.00           C  
ATOM   5291  CD  GLU A 350      -4.710 -13.150 -29.226  1.00  1.00           C  
ATOM   5292  OE1 GLU A 350      -4.505 -13.603 -28.133  1.00  1.00           O  
ATOM   5293  OE2 GLU A 350      -5.458 -12.223 -29.433  1.00  1.00           O  
ATOM   5294  H   GLU A 350      -4.834 -15.404 -32.714  1.00  1.00           H  
ATOM   5295  HA  GLU A 350      -2.143 -15.390 -31.558  1.00  1.00           H  
ATOM   5296 1HB  GLU A 350      -4.913 -15.626 -30.302  1.00  1.00           H  
ATOM   5297 2HB  GLU A 350      -3.410 -15.498 -29.393  1.00  1.00           H  
ATOM   5298 1HG  GLU A 350      -2.962 -13.380 -30.420  1.00  1.00           H  
ATOM   5299 2HG  GLU A 350      -4.472 -13.467 -31.319  1.00  1.00           H  
ATOM   5300  N   VAL A 351      -4.024 -18.065 -31.630  1.00  0.98           N  
ATOM   5301  CA  VAL A 351      -3.976 -19.496 -31.440  1.00  0.98           C  
ATOM   5302  C   VAL A 351      -2.845 -20.023 -32.308  1.00  0.98           C  
ATOM   5303  O   VAL A 351      -2.003 -20.794 -31.845  1.00  0.98           O  
ATOM   5304  CB  VAL A 351      -5.328 -20.142 -31.801  1.00  0.98           C  
ATOM   5305  CG1 VAL A 351      -5.201 -21.652 -31.790  1.00  0.98           C  
ATOM   5306  CG2 VAL A 351      -6.421 -19.694 -30.792  1.00  0.98           C  
ATOM   5307  H   VAL A 351      -4.858 -17.623 -32.015  1.00  0.98           H  
ATOM   5308  HA  VAL A 351      -3.753 -19.714 -30.400  1.00  0.98           H  
ATOM   5309  HB  VAL A 351      -5.602 -19.833 -32.798  1.00  0.98           H  
ATOM   5310 1HG1 VAL A 351      -6.149 -22.099 -32.074  1.00  0.98           H  
ATOM   5311 2HG1 VAL A 351      -4.436 -21.947 -32.483  1.00  0.98           H  
ATOM   5312 3HG1 VAL A 351      -4.929 -21.990 -30.817  1.00  0.98           H  
ATOM   5313 1HG2 VAL A 351      -7.379 -20.145 -31.064  1.00  0.98           H  
ATOM   5314 2HG2 VAL A 351      -6.140 -20.015 -29.788  1.00  0.98           H  
ATOM   5315 3HG2 VAL A 351      -6.515 -18.615 -30.813  1.00  0.98           H  
ATOM   5316  N   ALA A 352      -2.783 -19.562 -33.561  1.00  0.96           N  
ATOM   5317  CA  ALA A 352      -1.720 -19.978 -34.451  1.00  0.96           C  
ATOM   5318  C   ALA A 352      -0.364 -19.573 -33.922  1.00  0.96           C  
ATOM   5319  O   ALA A 352       0.565 -20.376 -33.940  1.00  0.96           O  
ATOM   5320  CB  ALA A 352      -1.903 -19.347 -35.816  1.00  0.96           C  
ATOM   5321  H   ALA A 352      -3.495 -18.929 -33.919  1.00  0.96           H  
ATOM   5322  HA  ALA A 352      -1.751 -21.062 -34.534  1.00  0.96           H  
ATOM   5323 1HB  ALA A 352      -1.112 -19.680 -36.480  1.00  0.96           H  
ATOM   5324 2HB  ALA A 352      -2.862 -19.634 -36.221  1.00  0.96           H  
ATOM   5325 3HB  ALA A 352      -1.867 -18.263 -35.717  1.00  0.96           H  
ATOM   5326  N   ALA A 353      -0.243 -18.349 -33.396  1.00  0.93           N  
ATOM   5327  CA  ALA A 353       1.037 -17.893 -32.879  1.00  0.93           C  
ATOM   5328  C   ALA A 353       1.530 -18.758 -31.741  1.00  0.93           C  
ATOM   5329  O   ALA A 353       2.724 -19.038 -31.653  1.00  0.93           O  
ATOM   5330  CB  ALA A 353       0.929 -16.469 -32.423  1.00  0.93           C  
ATOM   5331  H   ALA A 353      -1.028 -17.697 -33.402  1.00  0.93           H  
ATOM   5332  HA  ALA A 353       1.765 -17.954 -33.687  1.00  0.93           H  
ATOM   5333 1HB  ALA A 353       1.893 -16.109 -32.071  1.00  0.93           H  
ATOM   5334 2HB  ALA A 353       0.604 -15.886 -33.272  1.00  0.93           H  
ATOM   5335 3HB  ALA A 353       0.199 -16.394 -31.620  1.00  0.93           H  
ATOM   5336  N   VAL A 354       0.616 -19.195 -30.874  1.00  0.90           N  
ATOM   5337  CA  VAL A 354       1.008 -20.038 -29.759  1.00  0.90           C  
ATOM   5338  C   VAL A 354       1.333 -21.437 -30.239  1.00  0.90           C  
ATOM   5339  O   VAL A 354       2.315 -22.027 -29.794  1.00  0.90           O  
ATOM   5340  CB  VAL A 354      -0.045 -20.081 -28.664  1.00  0.90           C  
ATOM   5341  CG1 VAL A 354       0.375 -21.093 -27.626  1.00  0.90           C  
ATOM   5342  CG2 VAL A 354      -0.154 -18.719 -28.029  1.00  0.90           C  
ATOM   5343  H   VAL A 354      -0.358 -18.909 -30.979  1.00  0.90           H  
ATOM   5344  HA  VAL A 354       1.902 -19.610 -29.314  1.00  0.90           H  
ATOM   5345  HB  VAL A 354      -1.008 -20.386 -29.089  1.00  0.90           H  
ATOM   5346 1HG1 VAL A 354      -0.372 -21.129 -26.836  1.00  0.90           H  
ATOM   5347 2HG1 VAL A 354       0.468 -22.064 -28.099  1.00  0.90           H  
ATOM   5348 3HG1 VAL A 354       1.332 -20.803 -27.210  1.00  0.90           H  
ATOM   5349 1HG2 VAL A 354      -0.893 -18.754 -27.250  1.00  0.90           H  
ATOM   5350 2HG2 VAL A 354       0.808 -18.432 -27.606  1.00  0.90           H  
ATOM   5351 3HG2 VAL A 354      -0.453 -17.986 -28.776  1.00  0.90           H  
ATOM   5352  N   ILE A 355       0.538 -21.989 -31.152  1.00  0.88           N  
ATOM   5353  CA  ILE A 355       0.860 -23.322 -31.642  1.00  0.88           C  
ATOM   5354  C   ILE A 355       2.240 -23.285 -32.283  1.00  0.88           C  
ATOM   5355  O   ILE A 355       3.076 -24.158 -32.021  1.00  0.88           O  
ATOM   5356  CB  ILE A 355      -0.159 -23.814 -32.687  1.00  0.88           C  
ATOM   5357  CG1 ILE A 355      -1.531 -24.082 -32.029  1.00  0.88           C  
ATOM   5358  CG2 ILE A 355       0.380 -25.073 -33.396  1.00  0.88           C  
ATOM   5359  CD1 ILE A 355      -2.646 -24.290 -33.039  1.00  0.88           C  
ATOM   5360  H   ILE A 355      -0.286 -21.493 -31.496  1.00  0.88           H  
ATOM   5361  HA  ILE A 355       0.877 -24.014 -30.805  1.00  0.88           H  
ATOM   5362  HB  ILE A 355      -0.312 -23.030 -33.431  1.00  0.88           H  
ATOM   5363 1HG1 ILE A 355      -1.465 -24.959 -31.410  1.00  0.88           H  
ATOM   5364 2HG1 ILE A 355      -1.791 -23.233 -31.397  1.00  0.88           H  
ATOM   5365 1HG2 ILE A 355      -0.330 -25.406 -34.147  1.00  0.88           H  
ATOM   5366 2HG2 ILE A 355       1.328 -24.842 -33.883  1.00  0.88           H  
ATOM   5367 3HG2 ILE A 355       0.533 -25.862 -32.682  1.00  0.88           H  
ATOM   5368 1HD1 ILE A 355      -3.589 -24.462 -32.530  1.00  0.88           H  
ATOM   5369 2HD1 ILE A 355      -2.732 -23.403 -33.660  1.00  0.88           H  
ATOM   5370 3HD1 ILE A 355      -2.418 -25.150 -33.668  1.00  0.88           H  
ATOM   5371  N   LYS A 356       2.494 -22.263 -33.105  1.00  0.87           N  
ATOM   5372  CA  LYS A 356       3.785 -22.118 -33.746  1.00  0.87           C  
ATOM   5373  C   LYS A 356       4.881 -21.882 -32.720  1.00  0.87           C  
ATOM   5374  O   LYS A 356       5.964 -22.448 -32.853  1.00  0.87           O  
ATOM   5375  CB  LYS A 356       3.761 -20.974 -34.759  1.00  0.87           C  
ATOM   5376  CG  LYS A 356       2.936 -21.266 -36.016  1.00  0.87           C  
ATOM   5377  CD  LYS A 356       2.912 -20.068 -36.952  1.00  0.87           C  
ATOM   5378  CE  LYS A 356       2.071 -20.345 -38.190  1.00  0.87           C  
ATOM   5379  NZ  LYS A 356       2.023 -19.167 -39.104  1.00  0.87           N  
ATOM   5380  H   LYS A 356       1.772 -21.571 -33.293  1.00  0.87           H  
ATOM   5381  HA  LYS A 356       4.010 -23.042 -34.276  1.00  0.87           H  
ATOM   5382 1HB  LYS A 356       3.340 -20.085 -34.283  1.00  0.87           H  
ATOM   5383 2HB  LYS A 356       4.777 -20.734 -35.066  1.00  0.87           H  
ATOM   5384 1HG  LYS A 356       3.367 -22.120 -36.538  1.00  0.87           H  
ATOM   5385 2HG  LYS A 356       1.916 -21.521 -35.732  1.00  0.87           H  
ATOM   5386 1HD  LYS A 356       2.489 -19.212 -36.422  1.00  0.87           H  
ATOM   5387 2HD  LYS A 356       3.928 -19.821 -37.257  1.00  0.87           H  
ATOM   5388 1HE  LYS A 356       2.494 -21.194 -38.727  1.00  0.87           H  
ATOM   5389 2HE  LYS A 356       1.056 -20.594 -37.880  1.00  0.87           H  
ATOM   5390 1HZ  LYS A 356       1.455 -19.387 -39.911  1.00  0.87           H  
ATOM   5391 2HZ  LYS A 356       1.622 -18.379 -38.617  1.00  0.87           H  
ATOM   5392 3HZ  LYS A 356       2.959 -18.935 -39.406  1.00  0.87           H  
ATOM   5393  N   ALA A 357       4.612 -21.076 -31.681  1.00  0.87           N  
ATOM   5394  CA  ALA A 357       5.606 -20.828 -30.641  1.00  0.87           C  
ATOM   5395  C   ALA A 357       5.972 -22.124 -29.944  1.00  0.87           C  
ATOM   5396  O   ALA A 357       7.143 -22.377 -29.649  1.00  0.87           O  
ATOM   5397  CB  ALA A 357       5.084 -19.836 -29.617  1.00  0.87           C  
ATOM   5398  H   ALA A 357       3.717 -20.597 -31.618  1.00  0.87           H  
ATOM   5399  HA  ALA A 357       6.500 -20.422 -31.113  1.00  0.87           H  
ATOM   5400 1HB  ALA A 357       5.836 -19.656 -28.877  1.00  0.87           H  
ATOM   5401 2HB  ALA A 357       4.827 -18.907 -30.110  1.00  0.87           H  
ATOM   5402 3HB  ALA A 357       4.200 -20.244 -29.141  1.00  0.87           H  
ATOM   5403  N   VAL A 358       4.985 -22.985 -29.708  1.00  0.87           N  
ATOM   5404  CA  VAL A 358       5.291 -24.247 -29.075  1.00  0.87           C  
ATOM   5405  C   VAL A 358       6.136 -25.109 -30.003  1.00  0.87           C  
ATOM   5406  O   VAL A 358       7.173 -25.641 -29.607  1.00  0.87           O  
ATOM   5407  CB  VAL A 358       4.023 -25.017 -28.662  1.00  0.87           C  
ATOM   5408  CG1 VAL A 358       4.442 -26.382 -28.211  1.00  0.87           C  
ATOM   5409  CG2 VAL A 358       3.302 -24.307 -27.508  1.00  0.87           C  
ATOM   5410  H   VAL A 358       4.023 -22.744 -29.947  1.00  0.87           H  
ATOM   5411  HA  VAL A 358       5.856 -24.037 -28.177  1.00  0.87           H  
ATOM   5412  HB  VAL A 358       3.353 -25.112 -29.520  1.00  0.87           H  
ATOM   5413 1HG1 VAL A 358       3.594 -26.959 -27.910  1.00  0.87           H  
ATOM   5414 2HG1 VAL A 358       4.958 -26.899 -29.020  1.00  0.87           H  
ATOM   5415 3HG1 VAL A 358       5.107 -26.255 -27.378  1.00  0.87           H  
ATOM   5416 1HG2 VAL A 358       2.417 -24.878 -27.224  1.00  0.87           H  
ATOM   5417 2HG2 VAL A 358       3.977 -24.232 -26.658  1.00  0.87           H  
ATOM   5418 3HG2 VAL A 358       3.005 -23.315 -27.826  1.00  0.87           H  
ATOM   5419  N   ARG A 359       5.736 -25.206 -31.267  1.00  0.88           N  
ATOM   5420  CA  ARG A 359       6.492 -26.006 -32.217  1.00  0.88           C  
ATOM   5421  C   ARG A 359       7.913 -25.454 -32.417  1.00  0.88           C  
ATOM   5422  O   ARG A 359       8.859 -26.204 -32.632  1.00  0.88           O  
ATOM   5423  CB  ARG A 359       5.756 -26.063 -33.548  1.00  0.88           C  
ATOM   5424  CG  ARG A 359       4.446 -26.891 -33.542  1.00  0.88           C  
ATOM   5425  CD  ARG A 359       3.747 -26.866 -34.882  1.00  0.88           C  
ATOM   5426  NE  ARG A 359       4.558 -27.521 -35.913  1.00  0.88           N  
ATOM   5427  CZ  ARG A 359       4.285 -27.553 -37.244  1.00  0.88           C  
ATOM   5428  NH1 ARG A 359       3.202 -26.986 -37.751  1.00  0.88           N  
ATOM   5429  NH2 ARG A 359       5.124 -28.176 -38.058  1.00  0.88           N  
ATOM   5430  H   ARG A 359       4.878 -24.739 -31.566  1.00  0.88           H  
ATOM   5431  HA  ARG A 359       6.572 -27.020 -31.823  1.00  0.88           H  
ATOM   5432 1HB  ARG A 359       5.500 -25.049 -33.851  1.00  0.88           H  
ATOM   5433 2HB  ARG A 359       6.414 -26.477 -34.309  1.00  0.88           H  
ATOM   5434 1HG  ARG A 359       4.673 -27.927 -33.290  1.00  0.88           H  
ATOM   5435 2HG  ARG A 359       3.763 -26.481 -32.798  1.00  0.88           H  
ATOM   5436 1HD  ARG A 359       2.789 -27.387 -34.813  1.00  0.88           H  
ATOM   5437 2HD  ARG A 359       3.571 -25.833 -35.186  1.00  0.88           H  
ATOM   5438  HE  ARG A 359       5.403 -27.981 -35.607  1.00  0.88           H  
ATOM   5439 1HH1 ARG A 359       2.497 -26.506 -37.168  1.00  0.88           H  
ATOM   5440 2HH1 ARG A 359       3.018 -27.038 -38.739  1.00  0.88           H  
ATOM   5441 1HH2 ARG A 359       5.955 -28.617 -37.688  1.00  0.88           H  
ATOM   5442 2HH2 ARG A 359       4.930 -28.210 -39.047  1.00  0.88           H  
ATOM   5443  N   GLY A 360       8.056 -24.134 -32.383  1.00  0.89           N  
ATOM   5444  CA  GLY A 360       9.339 -23.466 -32.533  1.00  0.89           C  
ATOM   5445  C   GLY A 360      10.295 -23.803 -31.394  1.00  0.89           C  
ATOM   5446  O   GLY A 360      11.425 -24.243 -31.616  1.00  0.89           O  
ATOM   5447  H   GLY A 360       7.237 -23.555 -32.246  1.00  0.89           H  
ATOM   5448 1HA  GLY A 360       9.785 -23.747 -33.486  1.00  0.89           H  
ATOM   5449 2HA  GLY A 360       9.171 -22.390 -32.559  1.00  0.89           H  
ATOM   5450  N   GLY A 361       9.846 -23.559 -30.164  1.00  0.90           N  
ATOM   5451  CA  GLY A 361      10.639 -23.806 -28.962  1.00  0.90           C  
ATOM   5452  C   GLY A 361      10.947 -25.262 -28.695  1.00  0.90           C  
ATOM   5453  O   GLY A 361      12.027 -25.587 -28.182  1.00  0.90           O  
ATOM   5454  H   GLY A 361       8.902 -23.184 -30.051  1.00  0.90           H  
ATOM   5455 1HA  GLY A 361      11.568 -23.240 -29.021  1.00  0.90           H  
ATOM   5456 2HA  GLY A 361      10.097 -23.426 -28.106  1.00  0.90           H  
ATOM   5457  N   TRP A 362       9.982 -26.130 -28.994  1.00  0.90           N  
ATOM   5458  CA  TRP A 362      10.097 -27.543 -28.729  1.00  0.90           C  
ATOM   5459  C   TRP A 362       9.684 -28.397 -29.938  1.00  0.90           C  
ATOM   5460  O   TRP A 362       8.691 -29.122 -29.856  1.00  0.90           O  
ATOM   5461  CB  TRP A 362       9.184 -27.914 -27.581  1.00  0.90           C  
ATOM   5462  CG  TRP A 362       9.417 -27.210 -26.257  1.00  0.90           C  
ATOM   5463  CD1 TRP A 362      10.257 -27.592 -25.263  1.00  0.90           C  
ATOM   5464  CD2 TRP A 362       8.745 -26.026 -25.773  1.00  0.90           C  
ATOM   5465  NE1 TRP A 362      10.143 -26.741 -24.195  1.00  0.90           N  
ATOM   5466  CE2 TRP A 362       9.216 -25.782 -24.493  1.00  0.90           C  
ATOM   5467  CE3 TRP A 362       7.796 -25.186 -26.311  1.00  0.90           C  
ATOM   5468  CZ2 TRP A 362       8.759 -24.723 -23.744  1.00  0.90           C  
ATOM   5469  CZ3 TRP A 362       7.342 -24.119 -25.576  1.00  0.90           C  
ATOM   5470  CH2 TRP A 362       7.807 -23.893 -24.330  1.00  0.90           C  
ATOM   5471  H   TRP A 362       9.107 -25.791 -29.398  1.00  0.90           H  
ATOM   5472  HA  TRP A 362      11.117 -27.767 -28.439  1.00  0.90           H  
ATOM   5473 1HB  TRP A 362       8.148 -27.735 -27.882  1.00  0.90           H  
ATOM   5474 2HB  TRP A 362       9.290 -28.958 -27.426  1.00  0.90           H  
ATOM   5475  HD1 TRP A 362      10.913 -28.457 -25.303  1.00  0.90           H  
ATOM   5476  HE1 TRP A 362      10.656 -26.811 -23.329  1.00  0.90           H  
ATOM   5477  HE3 TRP A 362       7.429 -25.372 -27.296  1.00  0.90           H  
ATOM   5478  HZ2 TRP A 362       9.123 -24.525 -22.736  1.00  0.90           H  
ATOM   5479  HZ3 TRP A 362       6.598 -23.459 -26.019  1.00  0.90           H  
ATOM   5480  HH2 TRP A 362       7.423 -23.048 -23.781  1.00  0.90           H  
ATOM   5481  N   PRO A 363      10.445 -28.405 -31.044  1.00  0.89           N  
ATOM   5482  CA  PRO A 363      10.099 -29.042 -32.314  1.00  0.89           C  
ATOM   5483  C   PRO A 363       9.968 -30.559 -32.228  1.00  0.89           C  
ATOM   5484  O   PRO A 363       9.359 -31.192 -33.091  1.00  0.89           O  
ATOM   5485  CB  PRO A 363      11.269 -28.631 -33.216  1.00  0.89           C  
ATOM   5486  CG  PRO A 363      12.414 -28.343 -32.268  1.00  0.89           C  
ATOM   5487  CD  PRO A 363      11.766 -27.756 -31.039  1.00  0.89           C  
ATOM   5488  HA  PRO A 363       9.158 -28.610 -32.680  1.00  0.89           H  
ATOM   5489 1HB  PRO A 363      11.494 -29.438 -33.925  1.00  0.89           H  
ATOM   5490 2HB  PRO A 363      10.981 -27.746 -33.808  1.00  0.89           H  
ATOM   5491 1HG  PRO A 363      12.972 -29.267 -32.055  1.00  0.89           H  
ATOM   5492 2HG  PRO A 363      13.121 -27.644 -32.736  1.00  0.89           H  
ATOM   5493 1HD  PRO A 363      12.363 -28.022 -30.168  1.00  0.89           H  
ATOM   5494 2HD  PRO A 363      11.658 -26.673 -31.159  1.00  0.89           H  
ATOM   5495  N   GLU A 364      10.553 -31.144 -31.190  1.00  0.85           N  
ATOM   5496  CA  GLU A 364      10.513 -32.583 -30.991  1.00  0.85           C  
ATOM   5497  C   GLU A 364       9.325 -33.040 -30.140  1.00  0.85           C  
ATOM   5498  O   GLU A 364       9.160 -34.238 -29.902  1.00  0.85           O  
ATOM   5499  CB  GLU A 364      11.813 -33.042 -30.334  1.00  0.85           C  
ATOM   5500  CG  GLU A 364      13.057 -32.824 -31.198  1.00  0.85           C  
ATOM   5501  CD  GLU A 364      14.345 -33.254 -30.527  1.00  0.85           C  
ATOM   5502  OE1 GLU A 364      14.294 -33.702 -29.406  1.00  0.85           O  
ATOM   5503  OE2 GLU A 364      15.379 -33.129 -31.142  1.00  0.85           O  
ATOM   5504  H   GLU A 364      11.040 -30.580 -30.515  1.00  0.85           H  
ATOM   5505  HA  GLU A 364      10.429 -33.059 -31.967  1.00  0.85           H  
ATOM   5506 1HB  GLU A 364      11.955 -32.502 -29.396  1.00  0.85           H  
ATOM   5507 2HB  GLU A 364      11.747 -34.103 -30.095  1.00  0.85           H  
ATOM   5508 1HG  GLU A 364      12.940 -33.381 -32.127  1.00  0.85           H  
ATOM   5509 2HG  GLU A 364      13.122 -31.766 -31.451  1.00  0.85           H  
ATOM   5510  N   ARG A 365       8.520 -32.097 -29.644  1.00  0.80           N  
ATOM   5511  CA  ARG A 365       7.413 -32.456 -28.763  1.00  0.80           C  
ATOM   5512  C   ARG A 365       6.052 -32.385 -29.456  1.00  0.80           C  
ATOM   5513  O   ARG A 365       5.795 -31.496 -30.267  1.00  0.80           O  
ATOM   5514  CB  ARG A 365       7.427 -31.559 -27.538  1.00  0.80           C  
ATOM   5515  CG  ARG A 365       8.712 -31.731 -26.647  1.00  0.80           C  
ATOM   5516  CD  ARG A 365       8.670 -30.920 -25.357  1.00  0.80           C  
ATOM   5517  NE  ARG A 365       9.861 -31.104 -24.550  1.00  0.80           N  
ATOM   5518  CZ  ARG A 365      10.047 -30.552 -23.334  1.00  0.80           C  
ATOM   5519  NH1 ARG A 365       9.113 -29.788 -22.805  1.00  0.80           N  
ATOM   5520  NH2 ARG A 365      11.171 -30.773 -22.673  1.00  0.80           N  
ATOM   5521  H   ARG A 365       8.669 -31.114 -29.872  1.00  0.80           H  
ATOM   5522  HA  ARG A 365       7.562 -33.479 -28.419  1.00  0.80           H  
ATOM   5523 1HB  ARG A 365       7.390 -30.519 -27.861  1.00  0.80           H  
ATOM   5524 2HB  ARG A 365       6.539 -31.736 -26.939  1.00  0.80           H  
ATOM   5525 1HG  ARG A 365       8.848 -32.781 -26.402  1.00  0.80           H  
ATOM   5526 2HG  ARG A 365       9.575 -31.392 -27.221  1.00  0.80           H  
ATOM   5527 1HD  ARG A 365       8.597 -29.900 -25.587  1.00  0.80           H  
ATOM   5528 2HD  ARG A 365       7.821 -31.171 -24.754  1.00  0.80           H  
ATOM   5529  HE  ARG A 365      10.601 -31.681 -24.926  1.00  0.80           H  
ATOM   5530 1HH1 ARG A 365       8.254 -29.615 -23.312  1.00  0.80           H  
ATOM   5531 2HH1 ARG A 365       9.254 -29.372 -21.897  1.00  0.80           H  
ATOM   5532 1HH2 ARG A 365      11.891 -31.357 -23.078  1.00  0.80           H  
ATOM   5533 2HH2 ARG A 365      11.312 -30.359 -21.763  1.00  0.80           H  
ATOM   5534  N   ARG A 366       5.162 -33.310 -29.098  1.00  0.75           N  
ATOM   5535  CA  ARG A 366       3.795 -33.358 -29.623  1.00  0.75           C  
ATOM   5536  C   ARG A 366       2.909 -32.336 -28.928  1.00  0.75           C  
ATOM   5537  O   ARG A 366       3.036 -32.131 -27.717  1.00  0.75           O  
ATOM   5538  CB  ARG A 366       3.186 -34.744 -29.438  1.00  0.75           C  
ATOM   5539  CG  ARG A 366       1.853 -34.919 -30.077  1.00  0.75           C  
ATOM   5540  CD  ARG A 366       1.334 -36.321 -30.102  1.00  0.75           C  
ATOM   5541  NE  ARG A 366       1.052 -36.883 -28.779  1.00  0.75           N  
ATOM   5542  CZ  ARG A 366       0.365 -38.007 -28.573  1.00  0.75           C  
ATOM   5543  NH1 ARG A 366      -0.161 -38.688 -29.577  1.00  0.75           N  
ATOM   5544  NH2 ARG A 366       0.230 -38.402 -27.344  1.00  0.75           N  
ATOM   5545  H   ARG A 366       5.439 -34.021 -28.430  1.00  0.75           H  
ATOM   5546  HA  ARG A 366       3.822 -33.127 -30.690  1.00  0.75           H  
ATOM   5547 1HB  ARG A 366       3.861 -35.521 -29.786  1.00  0.75           H  
ATOM   5548 2HB  ARG A 366       3.017 -34.891 -28.404  1.00  0.75           H  
ATOM   5549 1HG  ARG A 366       1.117 -34.293 -29.573  1.00  0.75           H  
ATOM   5550 2HG  ARG A 366       1.965 -34.609 -31.095  1.00  0.75           H  
ATOM   5551 1HD  ARG A 366       0.409 -36.337 -30.677  1.00  0.75           H  
ATOM   5552 2HD  ARG A 366       2.069 -36.960 -30.589  1.00  0.75           H  
ATOM   5553  HE  ARG A 366       1.436 -36.440 -27.920  1.00  0.75           H  
ATOM   5554 1HH1 ARG A 366      -0.045 -38.361 -30.526  1.00  0.75           H  
ATOM   5555 2HH1 ARG A 366      -0.680 -39.534 -29.394  1.00  0.75           H  
ATOM   5556 1HH2 ARG A 366       0.674 -37.820 -26.612  1.00  0.75           H  
ATOM   5557 2HH2 ARG A 366      -0.294 -39.227 -27.117  1.00  0.75           H  
ATOM   5558  N   LEU A 367       2.052 -31.649 -29.685  1.00  0.71           N  
ATOM   5559  CA  LEU A 367       1.150 -30.694 -29.051  1.00  0.71           C  
ATOM   5560  C   LEU A 367      -0.285 -31.196 -28.924  1.00  0.71           C  
ATOM   5561  O   LEU A 367      -0.973 -31.483 -29.922  1.00  0.71           O  
ATOM   5562  CB  LEU A 367       1.143 -29.357 -29.793  1.00  0.71           C  
ATOM   5563  CG  LEU A 367       0.140 -28.310 -29.219  1.00  0.71           C  
ATOM   5564  CD1 LEU A 367       0.538 -27.918 -27.812  1.00  0.71           C  
ATOM   5565  CD2 LEU A 367       0.097 -27.088 -30.107  1.00  0.71           C  
ATOM   5566  H   LEU A 367       1.997 -31.818 -30.690  1.00  0.71           H  
ATOM   5567  HA  LEU A 367       1.515 -30.500 -28.040  1.00  0.71           H  
ATOM   5568 1HB  LEU A 367       2.143 -28.925 -29.740  1.00  0.71           H  
ATOM   5569 2HB  LEU A 367       0.893 -29.534 -30.842  1.00  0.71           H  
ATOM   5570  HG  LEU A 367      -0.840 -28.760 -29.167  1.00  0.71           H  
ATOM   5571 1HD1 LEU A 367      -0.174 -27.219 -27.443  1.00  0.71           H  
ATOM   5572 2HD1 LEU A 367       0.549 -28.788 -27.176  1.00  0.71           H  
ATOM   5573 3HD1 LEU A 367       1.503 -27.471 -27.815  1.00  0.71           H  
ATOM   5574 1HD2 LEU A 367      -0.615 -26.374 -29.697  1.00  0.71           H  
ATOM   5575 2HD2 LEU A 367       1.087 -26.628 -30.153  1.00  0.71           H  
ATOM   5576 3HD2 LEU A 367      -0.218 -27.386 -31.104  1.00  0.71           H  
ATOM   5577  N   VAL A 368      -0.736 -31.246 -27.680  1.00  0.68           N  
ATOM   5578  CA  VAL A 368      -2.081 -31.636 -27.335  1.00  0.68           C  
ATOM   5579  C   VAL A 368      -2.763 -30.362 -26.890  1.00  0.68           C  
ATOM   5580  O   VAL A 368      -2.232 -29.650 -26.037  1.00  0.68           O  
ATOM   5581  CB  VAL A 368      -2.089 -32.675 -26.175  1.00  0.68           C  
ATOM   5582  CG1 VAL A 368      -3.551 -33.067 -25.789  1.00  0.68           C  
ATOM   5583  CG2 VAL A 368      -1.244 -33.916 -26.580  1.00  0.68           C  
ATOM   5584  H   VAL A 368      -0.099 -30.993 -26.921  1.00  0.68           H  
ATOM   5585  HA  VAL A 368      -2.590 -32.032 -28.210  1.00  0.68           H  
ATOM   5586  HB  VAL A 368      -1.637 -32.219 -25.295  1.00  0.68           H  
ATOM   5587 1HG1 VAL A 368      -3.530 -33.774 -24.957  1.00  0.68           H  
ATOM   5588 2HG1 VAL A 368      -4.103 -32.174 -25.492  1.00  0.68           H  
ATOM   5589 3HG1 VAL A 368      -4.047 -33.519 -26.626  1.00  0.68           H  
ATOM   5590 1HG2 VAL A 368      -1.223 -34.634 -25.763  1.00  0.68           H  
ATOM   5591 2HG2 VAL A 368      -1.662 -34.393 -27.450  1.00  0.68           H  
ATOM   5592 3HG2 VAL A 368      -0.219 -33.604 -26.804  1.00  0.68           H  
ATOM   5593  N   MET A 369      -3.889 -30.044 -27.493  1.00  0.66           N  
ATOM   5594  CA  MET A 369      -4.590 -28.833 -27.124  1.00  0.66           C  
ATOM   5595  C   MET A 369      -5.970 -29.066 -26.601  1.00  0.66           C  
ATOM   5596  O   MET A 369      -6.649 -30.007 -27.010  1.00  0.66           O  
ATOM   5597  CB  MET A 369      -4.752 -27.858 -28.280  1.00  0.66           C  
ATOM   5598  CG  MET A 369      -3.566 -27.190 -28.772  1.00  0.66           C  
ATOM   5599  SD  MET A 369      -4.016 -26.001 -30.024  1.00  0.66           S  
ATOM   5600  CE  MET A 369      -5.032 -24.901 -29.041  1.00  0.66           C  
ATOM   5601  H   MET A 369      -4.256 -30.652 -28.222  1.00  0.66           H  
ATOM   5602  HA  MET A 369      -4.022 -28.350 -26.342  1.00  0.66           H  
ATOM   5603 1HB  MET A 369      -5.147 -28.407 -29.125  1.00  0.66           H  
ATOM   5604 2HB  MET A 369      -5.484 -27.098 -28.009  1.00  0.66           H  
ATOM   5605 1HG  MET A 369      -3.075 -26.690 -27.962  1.00  0.66           H  
ATOM   5606 2HG  MET A 369      -2.897 -27.910 -29.204  1.00  0.66           H  
ATOM   5607 1HE  MET A 369      -5.402 -24.089 -29.662  1.00  0.66           H  
ATOM   5608 2HE  MET A 369      -5.876 -25.451 -28.624  1.00  0.66           H  
ATOM   5609 3HE  MET A 369      -4.438 -24.491 -28.224  1.00  0.66           H  
ATOM   5610  N   VAL A 370      -6.387 -28.163 -25.734  1.00  0.66           N  
ATOM   5611  CA  VAL A 370      -7.750 -28.120 -25.274  1.00  0.66           C  
ATOM   5612  C   VAL A 370      -8.233 -26.740 -25.675  1.00  0.66           C  
ATOM   5613  O   VAL A 370      -7.578 -25.750 -25.349  1.00  0.66           O  
ATOM   5614  CB  VAL A 370      -7.862 -28.236 -23.750  1.00  0.66           C  
ATOM   5615  CG1 VAL A 370      -9.349 -28.266 -23.388  1.00  0.66           C  
ATOM   5616  CG2 VAL A 370      -7.051 -29.400 -23.256  1.00  0.66           C  
ATOM   5617  H   VAL A 370      -5.720 -27.468 -25.408  1.00  0.66           H  
ATOM   5618  HA  VAL A 370      -8.343 -28.876 -25.770  1.00  0.66           H  
ATOM   5619  HB  VAL A 370      -7.469 -27.339 -23.298  1.00  0.66           H  
ATOM   5620 1HG1 VAL A 370      -9.470 -28.308 -22.334  1.00  0.66           H  
ATOM   5621 2HG1 VAL A 370      -9.841 -27.374 -23.766  1.00  0.66           H  
ATOM   5622 3HG1 VAL A 370      -9.811 -29.146 -23.838  1.00  0.66           H  
ATOM   5623 1HG2 VAL A 370      -7.113 -29.463 -22.174  1.00  0.66           H  
ATOM   5624 2HG2 VAL A 370      -7.421 -30.292 -23.698  1.00  0.66           H  
ATOM   5625 3HG2 VAL A 370      -6.008 -29.254 -23.546  1.00  0.66           H  
ATOM   5626  N   TYR A 371      -9.349 -26.651 -26.368  1.00  0.68           N  
ATOM   5627  CA  TYR A 371      -9.805 -25.346 -26.794  1.00  0.68           C  
ATOM   5628  C   TYR A 371     -11.291 -25.116 -26.581  1.00  0.68           C  
ATOM   5629  O   TYR A 371     -12.131 -25.954 -26.926  1.00  0.68           O  
ATOM   5630  CB  TYR A 371      -9.414 -25.085 -28.254  1.00  0.68           C  
ATOM   5631  CG  TYR A 371      -9.916 -23.759 -28.720  1.00  0.68           C  
ATOM   5632  CD1 TYR A 371      -9.296 -22.632 -28.266  1.00  0.68           C  
ATOM   5633  CD2 TYR A 371     -10.996 -23.660 -29.567  1.00  0.68           C  
ATOM   5634  CE1 TYR A 371      -9.748 -21.403 -28.613  1.00  0.68           C  
ATOM   5635  CE2 TYR A 371     -11.453 -22.426 -29.931  1.00  0.68           C  
ATOM   5636  CZ  TYR A 371     -10.838 -21.298 -29.441  1.00  0.68           C  
ATOM   5637  OH  TYR A 371     -11.315 -20.070 -29.751  1.00  0.68           O  
ATOM   5638  H   TYR A 371      -9.851 -27.495 -26.620  1.00  0.68           H  
ATOM   5639  HA  TYR A 371      -9.292 -24.607 -26.194  1.00  0.68           H  
ATOM   5640 1HB  TYR A 371      -8.327 -25.088 -28.344  1.00  0.68           H  
ATOM   5641 2HB  TYR A 371      -9.790 -25.846 -28.893  1.00  0.68           H  
ATOM   5642  HD1 TYR A 371      -8.457 -22.728 -27.606  1.00  0.68           H  
ATOM   5643  HD2 TYR A 371     -11.490 -24.549 -29.934  1.00  0.68           H  
ATOM   5644  HE1 TYR A 371      -9.257 -20.518 -28.222  1.00  0.68           H  
ATOM   5645  HE2 TYR A 371     -12.310 -22.343 -30.590  1.00  0.68           H  
ATOM   5646  HH  TYR A 371     -12.080 -20.156 -30.331  1.00  0.68           H  
ATOM   5647  N   GLN A 372     -11.589 -23.955 -26.006  1.00  0.71           N  
ATOM   5648  CA  GLN A 372     -12.960 -23.537 -25.757  1.00  0.71           C  
ATOM   5649  C   GLN A 372     -13.271 -22.192 -26.402  1.00  0.71           C  
ATOM   5650  O   GLN A 372     -12.802 -21.171 -25.907  1.00  0.71           O  
ATOM   5651  CB  GLN A 372     -13.233 -23.371 -24.269  1.00  0.71           C  
ATOM   5652  CG  GLN A 372     -14.681 -22.973 -23.961  1.00  0.71           C  
ATOM   5653  CD  GLN A 372     -14.972 -22.845 -22.474  1.00  0.71           C  
ATOM   5654  OE1 GLN A 372     -14.301 -22.090 -21.766  1.00  0.71           O  
ATOM   5655  NE2 GLN A 372     -15.973 -23.574 -21.990  1.00  0.71           N  
ATOM   5656  H   GLN A 372     -10.813 -23.344 -25.729  1.00  0.71           H  
ATOM   5657  HA  GLN A 372     -13.613 -24.314 -26.125  1.00  0.71           H  
ATOM   5658 1HB  GLN A 372     -13.011 -24.296 -23.745  1.00  0.71           H  
ATOM   5659 2HB  GLN A 372     -12.581 -22.596 -23.872  1.00  0.71           H  
ATOM   5660 1HG  GLN A 372     -14.886 -22.006 -24.429  1.00  0.71           H  
ATOM   5661 2HG  GLN A 372     -15.344 -23.729 -24.381  1.00  0.71           H  
ATOM   5662 1HE2 GLN A 372     -16.214 -23.546 -21.024  1.00  0.71           H  
ATOM   5663 2HE2 GLN A 372     -16.505 -24.157 -22.607  1.00  0.71           H  
ATOM   5664  N   PRO A 373     -14.003 -22.134 -27.516  1.00  0.76           N  
ATOM   5665  CA  PRO A 373     -14.363 -20.893 -28.158  1.00  0.76           C  
ATOM   5666  C   PRO A 373     -15.293 -20.143 -27.216  1.00  0.76           C  
ATOM   5667  O   PRO A 373     -16.024 -20.759 -26.443  1.00  0.76           O  
ATOM   5668  CB  PRO A 373     -14.982 -21.359 -29.473  1.00  0.76           C  
ATOM   5669  CG  PRO A 373     -15.416 -22.824 -29.210  1.00  0.76           C  
ATOM   5670  CD  PRO A 373     -14.499 -23.355 -28.171  1.00  0.76           C  
ATOM   5671  HA  PRO A 373     -13.453 -20.303 -28.336  1.00  0.76           H  
ATOM   5672 1HB  PRO A 373     -15.831 -20.700 -29.723  1.00  0.76           H  
ATOM   5673 2HB  PRO A 373     -14.266 -21.253 -30.292  1.00  0.76           H  
ATOM   5674 1HG  PRO A 373     -16.416 -22.908 -28.850  1.00  0.76           H  
ATOM   5675 2HG  PRO A 373     -15.374 -23.402 -30.147  1.00  0.76           H  
ATOM   5676 1HD  PRO A 373     -15.145 -23.928 -27.495  1.00  0.76           H  
ATOM   5677 2HD  PRO A 373     -13.689 -23.962 -28.591  1.00  0.76           H  
ATOM   5678  N   HIS A 374     -15.234 -18.826 -27.246  1.00  0.81           N  
ATOM   5679  CA  HIS A 374     -16.013 -17.991 -26.355  1.00  0.81           C  
ATOM   5680  C   HIS A 374     -17.115 -17.293 -27.106  1.00  0.81           C  
ATOM   5681  O   HIS A 374     -18.287 -17.424 -26.784  1.00  0.81           O  
ATOM   5682  CB  HIS A 374     -15.052 -16.981 -25.700  1.00  0.81           C  
ATOM   5683  CG  HIS A 374     -15.561 -16.079 -24.644  1.00  0.81           C  
ATOM   5684  ND1 HIS A 374     -16.103 -16.526 -23.480  1.00  0.81           N  
ATOM   5685  CD2 HIS A 374     -15.525 -14.740 -24.557  1.00  0.81           C  
ATOM   5686  CE1 HIS A 374     -16.419 -15.496 -22.723  1.00  0.81           C  
ATOM   5687  NE2 HIS A 374     -16.088 -14.383 -23.368  1.00  0.81           N  
ATOM   5688  H   HIS A 374     -14.630 -18.351 -27.906  1.00  0.81           H  
ATOM   5689  HA  HIS A 374     -16.464 -18.594 -25.570  1.00  0.81           H  
ATOM   5690 1HB  HIS A 374     -14.202 -17.515 -25.312  1.00  0.81           H  
ATOM   5691 2HB  HIS A 374     -14.680 -16.322 -26.461  1.00  0.81           H  
ATOM   5692  HD1 HIS A 374     -16.245 -17.484 -23.225  1.00  0.81           H  
ATOM   5693  HD2 HIS A 374     -15.153 -13.970 -25.227  1.00  0.81           H  
ATOM   5694  HE1 HIS A 374     -16.875 -15.647 -21.748  1.00  0.81           H  
ATOM   5695  N   ARG A 375     -16.768 -16.566 -28.149  1.00  0.85           N  
ATOM   5696  CA  ARG A 375     -17.853 -15.803 -28.759  1.00  0.85           C  
ATOM   5697  C   ARG A 375     -18.317 -16.370 -30.084  1.00  0.85           C  
ATOM   5698  O   ARG A 375     -17.508 -16.729 -30.949  1.00  0.85           O  
ATOM   5699  CB  ARG A 375     -17.458 -14.359 -28.947  1.00  0.85           C  
ATOM   5700  CG  ARG A 375     -17.053 -13.606 -27.688  1.00  0.85           C  
ATOM   5701  CD  ARG A 375     -18.169 -13.493 -26.669  1.00  0.85           C  
ATOM   5702  NE  ARG A 375     -17.765 -12.705 -25.507  1.00  0.85           N  
ATOM   5703  CZ  ARG A 375     -17.898 -11.367 -25.399  1.00  0.85           C  
ATOM   5704  NH1 ARG A 375     -18.436 -10.649 -26.378  1.00  0.85           N  
ATOM   5705  NH2 ARG A 375     -17.478 -10.764 -24.299  1.00  0.85           N  
ATOM   5706  H   ARG A 375     -15.787 -16.534 -28.453  1.00  0.85           H  
ATOM   5707  HA  ARG A 375     -18.709 -15.805 -28.083  1.00  0.85           H  
ATOM   5708 1HB  ARG A 375     -16.617 -14.310 -29.630  1.00  0.85           H  
ATOM   5709 2HB  ARG A 375     -18.274 -13.823 -29.410  1.00  0.85           H  
ATOM   5710 1HG  ARG A 375     -16.213 -14.115 -27.250  1.00  0.85           H  
ATOM   5711 2HG  ARG A 375     -16.759 -12.593 -27.966  1.00  0.85           H  
ATOM   5712 1HD  ARG A 375     -19.021 -13.023 -27.106  1.00  0.85           H  
ATOM   5713 2HD  ARG A 375     -18.454 -14.490 -26.319  1.00  0.85           H  
ATOM   5714  HE  ARG A 375     -17.328 -13.206 -24.718  1.00  0.85           H  
ATOM   5715 1HH1 ARG A 375     -18.773 -11.097 -27.253  1.00  0.85           H  
ATOM   5716 2HH1 ARG A 375     -18.522  -9.650 -26.278  1.00  0.85           H  
ATOM   5717 1HH2 ARG A 375     -17.061 -11.309 -23.551  1.00  0.85           H  
ATOM   5718 2HH2 ARG A 375     -17.566  -9.764 -24.205  1.00  0.85           H  
ATOM   5719  N   TYR A 376     -19.633 -16.378 -30.275  1.00  0.90           N  
ATOM   5720  CA  TYR A 376     -20.210 -16.881 -31.508  1.00  0.90           C  
ATOM   5721  C   TYR A 376     -20.022 -15.944 -32.681  1.00  0.90           C  
ATOM   5722  O   TYR A 376     -19.834 -16.407 -33.805  1.00  0.90           O  
ATOM   5723  CB  TYR A 376     -21.697 -17.162 -31.335  1.00  0.90           C  
ATOM   5724  CG  TYR A 376     -22.068 -18.455 -30.682  1.00  0.90           C  
ATOM   5725  CD1 TYR A 376     -22.390 -18.487 -29.363  1.00  0.90           C  
ATOM   5726  CD2 TYR A 376     -22.147 -19.609 -31.446  1.00  0.90           C  
ATOM   5727  CE1 TYR A 376     -22.798 -19.681 -28.775  1.00  0.90           C  
ATOM   5728  CE2 TYR A 376     -22.549 -20.791 -30.876  1.00  0.90           C  
ATOM   5729  CZ  TYR A 376     -22.880 -20.830 -29.542  1.00  0.90           C  
ATOM   5730  OH  TYR A 376     -23.290 -22.011 -28.957  1.00  0.90           O  
ATOM   5731  H   TYR A 376     -20.246 -16.045 -29.541  1.00  0.90           H  
ATOM   5732  HA  TYR A 376     -19.717 -17.820 -31.750  1.00  0.90           H  
ATOM   5733 1HB  TYR A 376     -22.149 -16.349 -30.755  1.00  0.90           H  
ATOM   5734 2HB  TYR A 376     -22.166 -17.145 -32.306  1.00  0.90           H  
ATOM   5735  HD1 TYR A 376     -22.328 -17.569 -28.793  1.00  0.90           H  
ATOM   5736  HD2 TYR A 376     -21.901 -19.583 -32.500  1.00  0.90           H  
ATOM   5737  HE1 TYR A 376     -23.060 -19.719 -27.724  1.00  0.90           H  
ATOM   5738  HE2 TYR A 376     -22.613 -21.689 -31.486  1.00  0.90           H  
ATOM   5739  HH  TYR A 376     -23.063 -22.751 -29.530  1.00  0.90           H  
ATOM   5740  N   SER A 377     -20.040 -14.627 -32.453  1.00  0.93           N  
ATOM   5741  CA  SER A 377     -19.902 -13.737 -33.591  1.00  0.93           C  
ATOM   5742  C   SER A 377     -18.533 -13.933 -34.222  1.00  0.93           C  
ATOM   5743  O   SER A 377     -18.408 -14.055 -35.441  1.00  0.93           O  
ATOM   5744  CB  SER A 377     -20.067 -12.304 -33.144  1.00  0.93           C  
ATOM   5745  OG  SER A 377     -21.353 -12.082 -32.652  1.00  0.93           O  
ATOM   5746  H   SER A 377     -20.197 -14.227 -31.521  1.00  0.93           H  
ATOM   5747  HA  SER A 377     -20.665 -13.977 -34.331  1.00  0.93           H  
ATOM   5748 1HB  SER A 377     -19.334 -12.072 -32.368  1.00  0.93           H  
ATOM   5749 2HB  SER A 377     -19.875 -11.641 -33.986  1.00  0.93           H  
ATOM   5750  HG  SER A 377     -21.346 -12.487 -31.750  1.00  0.93           H  
ATOM   5751  N   ARG A 378     -17.506 -14.027 -33.372  1.00  0.96           N  
ATOM   5752  CA  ARG A 378     -16.150 -14.222 -33.853  1.00  0.96           C  
ATOM   5753  C   ARG A 378     -15.977 -15.621 -34.408  1.00  0.96           C  
ATOM   5754  O   ARG A 378     -15.386 -15.780 -35.472  1.00  0.96           O  
ATOM   5755  CB  ARG A 378     -15.144 -13.976 -32.740  1.00  0.96           C  
ATOM   5756  CG  ARG A 378     -14.990 -12.504 -32.303  1.00  0.96           C  
ATOM   5757  CD  ARG A 378     -14.102 -12.368 -31.101  1.00  0.96           C  
ATOM   5758  NE  ARG A 378     -13.917 -10.982 -30.692  1.00  0.96           N  
ATOM   5759  CZ  ARG A 378     -13.705 -10.584 -29.419  1.00  0.96           C  
ATOM   5760  NH1 ARG A 378     -13.694 -11.467 -28.441  1.00  0.96           N  
ATOM   5761  NH2 ARG A 378     -13.504  -9.309 -29.155  1.00  0.96           N  
ATOM   5762  H   ARG A 378     -17.684 -13.944 -32.382  1.00  0.96           H  
ATOM   5763  HA  ARG A 378     -15.960 -13.505 -34.653  1.00  0.96           H  
ATOM   5764 1HB  ARG A 378     -15.452 -14.546 -31.867  1.00  0.96           H  
ATOM   5765 2HB  ARG A 378     -14.163 -14.343 -33.043  1.00  0.96           H  
ATOM   5766 1HG  ARG A 378     -14.552 -11.918 -33.116  1.00  0.96           H  
ATOM   5767 2HG  ARG A 378     -15.972 -12.098 -32.050  1.00  0.96           H  
ATOM   5768 1HD  ARG A 378     -14.534 -12.911 -30.265  1.00  0.96           H  
ATOM   5769 2HD  ARG A 378     -13.116 -12.781 -31.331  1.00  0.96           H  
ATOM   5770  HE  ARG A 378     -13.862 -10.256 -31.420  1.00  0.96           H  
ATOM   5771 1HH1 ARG A 378     -13.820 -12.442 -28.653  1.00  0.96           H  
ATOM   5772 2HH1 ARG A 378     -13.525 -11.164 -27.494  1.00  0.96           H  
ATOM   5773 1HH2 ARG A 378     -13.495  -8.640 -29.918  1.00  0.96           H  
ATOM   5774 2HH2 ARG A 378     -13.332  -9.008 -28.212  1.00  0.96           H  
ATOM   5775  N   THR A 379     -16.559 -16.631 -33.746  1.00  0.97           N  
ATOM   5776  CA  THR A 379     -16.421 -17.997 -34.220  1.00  0.97           C  
ATOM   5777  C   THR A 379     -17.034 -18.133 -35.600  1.00  0.97           C  
ATOM   5778  O   THR A 379     -16.493 -18.825 -36.444  1.00  0.97           O  
ATOM   5779  CB  THR A 379     -17.010 -19.032 -33.248  1.00  0.97           C  
ATOM   5780  OG1 THR A 379     -16.341 -18.928 -31.978  1.00  0.97           O  
ATOM   5781  CG2 THR A 379     -16.779 -20.459 -33.810  1.00  0.97           C  
ATOM   5782  H   THR A 379     -17.056 -16.476 -32.870  1.00  0.97           H  
ATOM   5783  HA  THR A 379     -15.375 -18.228 -34.319  1.00  0.97           H  
ATOM   5784  HB  THR A 379     -18.076 -18.855 -33.117  1.00  0.97           H  
ATOM   5785  HG1 THR A 379     -16.627 -18.093 -31.546  1.00  0.97           H  
ATOM   5786 1HG2 THR A 379     -17.193 -21.195 -33.114  1.00  0.97           H  
ATOM   5787 2HG2 THR A 379     -17.271 -20.556 -34.772  1.00  0.97           H  
ATOM   5788 3HG2 THR A 379     -15.709 -20.633 -33.933  1.00  0.97           H  
ATOM   5789  N   ARG A 380     -18.179 -17.499 -35.847  1.00  0.98           N  
ATOM   5790  CA  ARG A 380     -18.771 -17.597 -37.171  1.00  0.98           C  
ATOM   5791  C   ARG A 380     -17.940 -16.840 -38.218  1.00  0.98           C  
ATOM   5792  O   ARG A 380     -17.557 -17.413 -39.243  1.00  0.98           O  
ATOM   5793  CB  ARG A 380     -20.177 -17.011 -37.171  1.00  0.98           C  
ATOM   5794  CG  ARG A 380     -20.925 -17.096 -38.508  1.00  0.98           C  
ATOM   5795  CD  ARG A 380     -21.219 -18.520 -38.962  1.00  0.98           C  
ATOM   5796  NE  ARG A 380     -21.889 -18.519 -40.269  1.00  0.98           N  
ATOM   5797  CZ  ARG A 380     -22.162 -19.603 -41.045  1.00  0.98           C  
ATOM   5798  NH1 ARG A 380     -21.860 -20.833 -40.672  1.00  0.98           N  
ATOM   5799  NH2 ARG A 380     -22.749 -19.419 -42.217  1.00  0.98           N  
ATOM   5800  H   ARG A 380     -18.641 -16.960 -35.119  1.00  0.98           H  
ATOM   5801  HA  ARG A 380     -18.821 -18.647 -37.454  1.00  0.98           H  
ATOM   5802 1HB  ARG A 380     -20.781 -17.481 -36.405  1.00  0.98           H  
ATOM   5803 2HB  ARG A 380     -20.111 -15.950 -36.906  1.00  0.98           H  
ATOM   5804 1HG  ARG A 380     -21.873 -16.571 -38.409  1.00  0.98           H  
ATOM   5805 2HG  ARG A 380     -20.325 -16.608 -39.277  1.00  0.98           H  
ATOM   5806 1HD  ARG A 380     -20.292 -19.090 -39.048  1.00  0.98           H  
ATOM   5807 2HD  ARG A 380     -21.878 -19.006 -38.244  1.00  0.98           H  
ATOM   5808  HE  ARG A 380     -22.156 -17.618 -40.638  1.00  0.98           H  
ATOM   5809 1HH1 ARG A 380     -21.425 -21.033 -39.763  1.00  0.98           H  
ATOM   5810 2HH1 ARG A 380     -22.078 -21.606 -41.278  1.00  0.98           H  
ATOM   5811 1HH2 ARG A 380     -22.988 -18.485 -42.523  1.00  0.98           H  
ATOM   5812 2HH2 ARG A 380     -22.958 -20.211 -42.805  1.00  0.98           H  
ATOM   5813  N   ASP A 381     -17.567 -15.582 -37.933  1.00  0.97           N  
ATOM   5814  CA  ASP A 381     -16.816 -14.782 -38.910  1.00  0.97           C  
ATOM   5815  C   ASP A 381     -15.467 -15.393 -39.269  1.00  0.97           C  
ATOM   5816  O   ASP A 381     -15.011 -15.315 -40.411  1.00  0.97           O  
ATOM   5817  CB  ASP A 381     -16.564 -13.359 -38.381  1.00  0.97           C  
ATOM   5818  CG  ASP A 381     -17.809 -12.442 -38.364  1.00  0.97           C  
ATOM   5819  OD1 ASP A 381     -18.805 -12.787 -38.963  1.00  0.97           O  
ATOM   5820  OD2 ASP A 381     -17.726 -11.380 -37.772  1.00  0.97           O  
ATOM   5821  H   ASP A 381     -17.844 -15.148 -37.049  1.00  0.97           H  
ATOM   5822  HA  ASP A 381     -17.411 -14.714 -39.819  1.00  0.97           H  
ATOM   5823 1HB  ASP A 381     -16.186 -13.432 -37.357  1.00  0.97           H  
ATOM   5824 2HB  ASP A 381     -15.785 -12.886 -38.978  1.00  0.97           H  
ATOM   5825  N   LEU A 382     -14.834 -15.999 -38.282  1.00  0.95           N  
ATOM   5826  CA  LEU A 382     -13.520 -16.580 -38.405  1.00  0.95           C  
ATOM   5827  C   LEU A 382     -13.561 -18.097 -38.367  1.00  0.95           C  
ATOM   5828  O   LEU A 382     -12.540 -18.731 -38.097  1.00  0.95           O  
ATOM   5829  CB  LEU A 382     -12.688 -16.044 -37.250  1.00  0.95           C  
ATOM   5830  CG  LEU A 382     -12.558 -14.536 -37.254  1.00  0.95           C  
ATOM   5831  CD1 LEU A 382     -11.879 -14.081 -36.006  1.00  0.95           C  
ATOM   5832  CD2 LEU A 382     -11.780 -14.134 -38.491  1.00  0.95           C  
ATOM   5833  H   LEU A 382     -15.266 -16.024 -37.360  1.00  0.95           H  
ATOM   5834  HA  LEU A 382     -13.083 -16.264 -39.352  1.00  0.95           H  
ATOM   5835 1HB  LEU A 382     -13.135 -16.353 -36.316  1.00  0.95           H  
ATOM   5836 2HB  LEU A 382     -11.705 -16.459 -37.324  1.00  0.95           H  
ATOM   5837  HG  LEU A 382     -13.549 -14.081 -37.277  1.00  0.95           H  
ATOM   5838 1HD1 LEU A 382     -11.792 -12.993 -36.011  1.00  0.95           H  
ATOM   5839 2HD1 LEU A 382     -12.462 -14.393 -35.137  1.00  0.95           H  
ATOM   5840 3HD1 LEU A 382     -10.905 -14.523 -35.968  1.00  0.95           H  
ATOM   5841 1HD2 LEU A 382     -11.682 -13.068 -38.530  1.00  0.95           H  
ATOM   5842 2HD2 LEU A 382     -10.786 -14.592 -38.465  1.00  0.95           H  
ATOM   5843 3HD2 LEU A 382     -12.311 -14.477 -39.382  1.00  0.95           H  
ATOM   5844  N   TYR A 383     -14.719 -18.687 -38.652  1.00  0.91           N  
ATOM   5845  CA  TYR A 383     -14.888 -20.133 -38.553  1.00  0.91           C  
ATOM   5846  C   TYR A 383     -13.845 -20.903 -39.345  1.00  0.91           C  
ATOM   5847  O   TYR A 383     -13.166 -21.774 -38.798  1.00  0.91           O  
ATOM   5848  CB  TYR A 383     -16.273 -20.506 -39.060  1.00  0.91           C  
ATOM   5849  CG  TYR A 383     -16.624 -21.932 -38.981  1.00  0.91           C  
ATOM   5850  CD1 TYR A 383     -17.098 -22.457 -37.779  1.00  0.91           C  
ATOM   5851  CD2 TYR A 383     -16.498 -22.728 -40.095  1.00  0.91           C  
ATOM   5852  CE1 TYR A 383     -17.461 -23.778 -37.719  1.00  0.91           C  
ATOM   5853  CE2 TYR A 383     -16.854 -24.037 -40.030  1.00  0.91           C  
ATOM   5854  CZ  TYR A 383     -17.337 -24.558 -38.864  1.00  0.91           C  
ATOM   5855  OH  TYR A 383     -17.709 -25.844 -38.838  1.00  0.91           O  
ATOM   5856  H   TYR A 383     -15.539 -18.127 -38.895  1.00  0.91           H  
ATOM   5857  HA  TYR A 383     -14.798 -20.421 -37.505  1.00  0.91           H  
ATOM   5858 1HB  TYR A 383     -17.026 -19.955 -38.515  1.00  0.91           H  
ATOM   5859 2HB  TYR A 383     -16.362 -20.201 -40.103  1.00  0.91           H  
ATOM   5860  HD1 TYR A 383     -17.195 -21.817 -36.900  1.00  0.91           H  
ATOM   5861  HD2 TYR A 383     -16.122 -22.307 -41.032  1.00  0.91           H  
ATOM   5862  HE1 TYR A 383     -17.850 -24.203 -36.791  1.00  0.91           H  
ATOM   5863  HE2 TYR A 383     -16.763 -24.669 -40.915  1.00  0.91           H  
ATOM   5864  HH  TYR A 383     -17.366 -26.276 -39.616  1.00  0.91           H  
ATOM   5865  N   ASP A 384     -13.684 -20.572 -40.626  1.00  0.86           N  
ATOM   5866  CA  ASP A 384     -12.728 -21.294 -41.461  1.00  0.86           C  
ATOM   5867  C   ASP A 384     -11.305 -21.163 -40.930  1.00  0.86           C  
ATOM   5868  O   ASP A 384     -10.517 -22.111 -40.993  1.00  0.86           O  
ATOM   5869  CB  ASP A 384     -12.786 -20.786 -42.900  1.00  0.86           C  
ATOM   5870  CG  ASP A 384     -14.060 -21.199 -43.626  1.00  0.86           C  
ATOM   5871  OD1 ASP A 384     -14.750 -22.061 -43.136  1.00  0.86           O  
ATOM   5872  OD2 ASP A 384     -14.336 -20.643 -44.658  1.00  0.86           O  
ATOM   5873  H   ASP A 384     -14.248 -19.831 -41.019  1.00  0.86           H  
ATOM   5874  HA  ASP A 384     -12.997 -22.352 -41.453  1.00  0.86           H  
ATOM   5875 1HB  ASP A 384     -12.711 -19.698 -42.904  1.00  0.86           H  
ATOM   5876 2HB  ASP A 384     -11.928 -21.171 -43.453  1.00  0.86           H  
ATOM   5877  N   ASP A 385     -10.976 -19.991 -40.385  1.00  0.81           N  
ATOM   5878  CA  ASP A 385      -9.633 -19.783 -39.881  1.00  0.81           C  
ATOM   5879  C   ASP A 385      -9.442 -20.592 -38.600  1.00  0.81           C  
ATOM   5880  O   ASP A 385      -8.398 -21.218 -38.419  1.00  0.81           O  
ATOM   5881  CB  ASP A 385      -9.362 -18.297 -39.646  1.00  0.81           C  
ATOM   5882  CG  ASP A 385      -9.260 -17.472 -40.935  1.00  0.81           C  
ATOM   5883  OD1 ASP A 385      -9.146 -18.045 -41.994  1.00  0.81           O  
ATOM   5884  OD2 ASP A 385      -9.300 -16.270 -40.839  1.00  0.81           O  
ATOM   5885  H   ASP A 385     -11.666 -19.255 -40.319  1.00  0.81           H  
ATOM   5886  HA  ASP A 385      -8.922 -20.145 -40.621  1.00  0.81           H  
ATOM   5887 1HB  ASP A 385     -10.161 -17.882 -39.028  1.00  0.81           H  
ATOM   5888 2HB  ASP A 385      -8.434 -18.186 -39.091  1.00  0.81           H  
ATOM   5889  N   PHE A 386     -10.482 -20.664 -37.755  1.00  0.77           N  
ATOM   5890  CA  PHE A 386     -10.379 -21.464 -36.536  1.00  0.77           C  
ATOM   5891  C   PHE A 386     -10.140 -22.918 -36.870  1.00  0.77           C  
ATOM   5892  O   PHE A 386      -9.304 -23.576 -36.248  1.00  0.77           O  
ATOM   5893  CB  PHE A 386     -11.663 -21.399 -35.700  1.00  0.77           C  
ATOM   5894  CG  PHE A 386     -11.768 -20.310 -34.758  1.00  0.77           C  
ATOM   5895  CD1 PHE A 386     -12.634 -19.246 -34.935  1.00  0.77           C  
ATOM   5896  CD2 PHE A 386     -10.988 -20.360 -33.636  1.00  0.77           C  
ATOM   5897  CE1 PHE A 386     -12.705 -18.249 -33.985  1.00  0.77           C  
ATOM   5898  CE2 PHE A 386     -11.061 -19.390 -32.712  1.00  0.77           C  
ATOM   5899  CZ  PHE A 386     -11.932 -18.326 -32.875  1.00  0.77           C  
ATOM   5900  H   PHE A 386     -11.329 -20.136 -37.949  1.00  0.77           H  
ATOM   5901  HA  PHE A 386      -9.544 -21.096 -35.944  1.00  0.77           H  
ATOM   5902 1HB  PHE A 386     -12.520 -21.342 -36.367  1.00  0.77           H  
ATOM   5903 2HB  PHE A 386     -11.756 -22.320 -35.141  1.00  0.77           H  
ATOM   5904  HD1 PHE A 386     -13.260 -19.206 -35.817  1.00  0.77           H  
ATOM   5905  HD2 PHE A 386     -10.302 -21.196 -33.493  1.00  0.77           H  
ATOM   5906  HE1 PHE A 386     -13.375 -17.405 -34.117  1.00  0.77           H  
ATOM   5907  HE2 PHE A 386     -10.424 -19.449 -31.842  1.00  0.77           H  
ATOM   5908  HZ  PHE A 386     -11.982 -17.544 -32.119  1.00  0.77           H  
ATOM   5909  N   VAL A 387     -10.808 -23.407 -37.905  1.00  0.73           N  
ATOM   5910  CA  VAL A 387     -10.626 -24.787 -38.307  1.00  0.73           C  
ATOM   5911  C   VAL A 387      -9.203 -25.037 -38.771  1.00  0.73           C  
ATOM   5912  O   VAL A 387      -8.543 -25.980 -38.318  1.00  0.73           O  
ATOM   5913  CB  VAL A 387     -11.573 -25.107 -39.478  1.00  0.73           C  
ATOM   5914  CG1 VAL A 387     -11.240 -26.456 -40.065  1.00  0.73           C  
ATOM   5915  CG2 VAL A 387     -13.003 -25.109 -39.005  1.00  0.73           C  
ATOM   5916  H   VAL A 387     -11.487 -22.814 -38.386  1.00  0.73           H  
ATOM   5917  HA  VAL A 387     -10.855 -25.431 -37.462  1.00  0.73           H  
ATOM   5918  HB  VAL A 387     -11.440 -24.351 -40.248  1.00  0.73           H  
ATOM   5919 1HG1 VAL A 387     -11.900 -26.665 -40.905  1.00  0.73           H  
ATOM   5920 2HG1 VAL A 387     -10.215 -26.440 -40.401  1.00  0.73           H  
ATOM   5921 3HG1 VAL A 387     -11.363 -27.209 -39.328  1.00  0.73           H  
ATOM   5922 1HG2 VAL A 387     -13.654 -25.304 -39.844  1.00  0.73           H  
ATOM   5923 2HG2 VAL A 387     -13.121 -25.885 -38.258  1.00  0.73           H  
ATOM   5924 3HG2 VAL A 387     -13.256 -24.150 -38.581  1.00  0.73           H  
ATOM   5925  N   ASN A 388      -8.705 -24.161 -39.639  1.00  0.70           N  
ATOM   5926  CA  ASN A 388      -7.375 -24.318 -40.201  1.00  0.70           C  
ATOM   5927  C   ASN A 388      -6.272 -24.253 -39.145  1.00  0.70           C  
ATOM   5928  O   ASN A 388      -5.269 -24.967 -39.233  1.00  0.70           O  
ATOM   5929  CB  ASN A 388      -7.160 -23.250 -41.249  1.00  0.70           C  
ATOM   5930  CG  ASN A 388      -7.997 -23.495 -42.475  1.00  0.70           C  
ATOM   5931  OD1 ASN A 388      -8.471 -24.609 -42.714  1.00  0.70           O  
ATOM   5932  ND2 ASN A 388      -8.193 -22.467 -43.257  1.00  0.70           N  
ATOM   5933  H   ASN A 388      -9.288 -23.382 -39.959  1.00  0.70           H  
ATOM   5934  HA  ASN A 388      -7.317 -25.300 -40.671  1.00  0.70           H  
ATOM   5935 1HB  ASN A 388      -7.425 -22.277 -40.831  1.00  0.70           H  
ATOM   5936 2HB  ASN A 388      -6.109 -23.216 -41.531  1.00  0.70           H  
ATOM   5937 1HD2 ASN A 388      -8.748 -22.559 -44.080  1.00  0.70           H  
ATOM   5938 2HD2 ASN A 388      -7.799 -21.579 -43.020  1.00  0.70           H  
ATOM   5939  N   VAL A 389      -6.463 -23.421 -38.128  1.00  0.68           N  
ATOM   5940  CA  VAL A 389      -5.474 -23.274 -37.072  1.00  0.68           C  
ATOM   5941  C   VAL A 389      -5.510 -24.390 -36.030  1.00  0.68           C  
ATOM   5942  O   VAL A 389      -4.478 -24.964 -35.685  1.00  0.68           O  
ATOM   5943  CB  VAL A 389      -5.667 -21.935 -36.375  1.00  0.68           C  
ATOM   5944  CG1 VAL A 389      -4.776 -21.851 -35.231  1.00  0.68           C  
ATOM   5945  CG2 VAL A 389      -5.356 -20.809 -37.333  1.00  0.68           C  
ATOM   5946  H   VAL A 389      -7.301 -22.837 -38.113  1.00  0.68           H  
ATOM   5947  HA  VAL A 389      -4.490 -23.274 -37.538  1.00  0.68           H  
ATOM   5948  HB  VAL A 389      -6.701 -21.853 -36.023  1.00  0.68           H  
ATOM   5949 1HG1 VAL A 389      -4.927 -20.896 -34.749  1.00  0.68           H  
ATOM   5950 2HG1 VAL A 389      -5.009 -22.658 -34.550  1.00  0.68           H  
ATOM   5951 3HG1 VAL A 389      -3.750 -21.939 -35.568  1.00  0.68           H  
ATOM   5952 1HG2 VAL A 389      -5.492 -19.857 -36.827  1.00  0.68           H  
ATOM   5953 2HG2 VAL A 389      -4.326 -20.898 -37.670  1.00  0.68           H  
ATOM   5954 3HG2 VAL A 389      -6.014 -20.859 -38.190  1.00  0.68           H  
ATOM   5955  N   LEU A 390      -6.694 -24.730 -35.536  1.00  0.67           N  
ATOM   5956  CA  LEU A 390      -6.823 -25.760 -34.511  1.00  0.67           C  
ATOM   5957  C   LEU A 390      -6.370 -27.117 -35.049  1.00  0.67           C  
ATOM   5958  O   LEU A 390      -5.770 -27.928 -34.340  1.00  0.67           O  
ATOM   5959  CB  LEU A 390      -8.264 -25.793 -34.031  1.00  0.67           C  
ATOM   5960  CG  LEU A 390      -8.708 -24.564 -33.238  1.00  0.67           C  
ATOM   5961  CD1 LEU A 390     -10.189 -24.638 -33.026  1.00  0.67           C  
ATOM   5962  CD2 LEU A 390      -7.965 -24.525 -31.889  1.00  0.67           C  
ATOM   5963  H   LEU A 390      -7.540 -24.259 -35.861  1.00  0.67           H  
ATOM   5964  HA  LEU A 390      -6.183 -25.493 -33.669  1.00  0.67           H  
ATOM   5965 1HB  LEU A 390      -8.919 -25.896 -34.898  1.00  0.67           H  
ATOM   5966 2HB  LEU A 390      -8.383 -26.613 -33.408  1.00  0.67           H  
ATOM   5967  HG  LEU A 390      -8.485 -23.658 -33.807  1.00  0.67           H  
ATOM   5968 1HD1 LEU A 390     -10.520 -23.764 -32.477  1.00  0.67           H  
ATOM   5969 2HD1 LEU A 390     -10.679 -24.664 -33.996  1.00  0.67           H  
ATOM   5970 3HD1 LEU A 390     -10.435 -25.534 -32.472  1.00  0.67           H  
ATOM   5971 1HD2 LEU A 390      -8.280 -23.648 -31.322  1.00  0.67           H  
ATOM   5972 2HD2 LEU A 390      -8.194 -25.424 -31.322  1.00  0.67           H  
ATOM   5973 3HD2 LEU A 390      -6.890 -24.474 -32.066  1.00  0.67           H  
ATOM   5974  N   ALA A 391      -6.565 -27.317 -36.351  1.00  0.66           N  
ATOM   5975  CA  ALA A 391      -6.154 -28.516 -37.063  1.00  0.66           C  
ATOM   5976  C   ALA A 391      -4.625 -28.718 -37.034  1.00  0.66           C  
ATOM   5977  O   ALA A 391      -4.155 -29.806 -37.359  1.00  0.66           O  
ATOM   5978  CB  ALA A 391      -6.630 -28.453 -38.504  1.00  0.66           C  
ATOM   5979  H   ALA A 391      -7.077 -26.621 -36.895  1.00  0.66           H  
ATOM   5980  HA  ALA A 391      -6.615 -29.373 -36.574  1.00  0.66           H  
ATOM   5981 1HB  ALA A 391      -6.347 -29.367 -39.017  1.00  0.66           H  
ATOM   5982 2HB  ALA A 391      -7.713 -28.346 -38.530  1.00  0.66           H  
ATOM   5983 3HB  ALA A 391      -6.172 -27.597 -39.003  1.00  0.66           H  
ATOM   5984  N   ASP A 392      -3.839 -27.677 -36.676  1.00  0.66           N  
ATOM   5985  CA  ASP A 392      -2.377 -27.779 -36.650  1.00  0.66           C  
ATOM   5986  C   ASP A 392      -1.855 -28.340 -35.319  1.00  0.66           C  
ATOM   5987  O   ASP A 392      -0.643 -28.488 -35.136  1.00  0.66           O  
ATOM   5988  CB  ASP A 392      -1.733 -26.402 -36.883  1.00  0.66           C  
ATOM   5989  CG  ASP A 392      -0.264 -26.455 -37.448  1.00  0.66           C  
ATOM   5990  OD1 ASP A 392      -0.074 -27.084 -38.464  1.00  0.66           O  
ATOM   5991  OD2 ASP A 392       0.644 -25.876 -36.863  1.00  0.66           O  
ATOM   5992  H   ASP A 392      -4.254 -26.788 -36.399  1.00  0.66           H  
ATOM   5993  HA  ASP A 392      -2.068 -28.453 -37.448  1.00  0.66           H  
ATOM   5994 1HB  ASP A 392      -2.359 -25.835 -37.579  1.00  0.66           H  
ATOM   5995 2HB  ASP A 392      -1.737 -25.851 -35.950  1.00  0.66           H  
ATOM   5996  N   ALA A 393      -2.758 -28.663 -34.396  1.00  0.65           N  
ATOM   5997  CA  ALA A 393      -2.369 -29.318 -33.158  1.00  0.65           C  
ATOM   5998  C   ALA A 393      -2.188 -30.773 -33.529  1.00  0.65           C  
ATOM   5999  O   ALA A 393      -2.551 -31.151 -34.638  1.00  0.65           O  
ATOM   6000  CB  ALA A 393      -3.404 -29.147 -32.073  1.00  0.65           C  
ATOM   6001  H   ALA A 393      -3.751 -28.480 -34.560  1.00  0.65           H  
ATOM   6002  HA  ALA A 393      -1.415 -28.915 -32.821  1.00  0.65           H  
ATOM   6003 1HB  ALA A 393      -3.085 -29.672 -31.168  1.00  0.65           H  
ATOM   6004 2HB  ALA A 393      -3.517 -28.101 -31.868  1.00  0.65           H  
ATOM   6005 3HB  ALA A 393      -4.357 -29.555 -32.411  1.00  0.65           H  
ATOM   6006  N   ASN A 394      -1.597 -31.599 -32.677  1.00  0.65           N  
ATOM   6007  CA  ASN A 394      -1.531 -33.007 -33.043  1.00  0.65           C  
ATOM   6008  C   ASN A 394      -2.780 -33.712 -32.512  1.00  0.65           C  
ATOM   6009  O   ASN A 394      -3.370 -34.569 -33.178  1.00  0.65           O  
ATOM   6010  CB  ASN A 394      -0.274 -33.628 -32.495  1.00  0.65           C  
ATOM   6011  CG  ASN A 394       0.989 -33.069 -33.141  1.00  0.65           C  
ATOM   6012  OD1 ASN A 394       1.741 -32.275 -32.537  1.00  0.65           O  
ATOM   6013  ND2 ASN A 394       1.239 -33.477 -34.361  1.00  0.65           N  
ATOM   6014  H   ASN A 394      -1.252 -31.297 -31.770  1.00  0.65           H  
ATOM   6015  HA  ASN A 394      -1.531 -33.101 -34.129  1.00  0.65           H  
ATOM   6016 1HB  ASN A 394      -0.239 -33.443 -31.427  1.00  0.65           H  
ATOM   6017 2HB  ASN A 394      -0.306 -34.705 -32.643  1.00  0.65           H  
ATOM   6018 1HD2 ASN A 394       2.053 -33.150 -34.844  1.00  0.65           H  
ATOM   6019 2HD2 ASN A 394       0.613 -34.114 -34.815  1.00  0.65           H  
ATOM   6020  N   VAL A 395      -3.186 -33.309 -31.314  1.00  0.64           N  
ATOM   6021  CA  VAL A 395      -4.376 -33.824 -30.641  1.00  0.64           C  
ATOM   6022  C   VAL A 395      -5.211 -32.627 -30.208  1.00  0.64           C  
ATOM   6023  O   VAL A 395      -4.655 -31.652 -29.705  1.00  0.64           O  
ATOM   6024  CB  VAL A 395      -4.008 -34.681 -29.419  1.00  0.64           C  
ATOM   6025  CG1 VAL A 395      -5.263 -35.176 -28.708  1.00  0.64           C  
ATOM   6026  CG2 VAL A 395      -3.117 -35.850 -29.836  1.00  0.64           C  
ATOM   6027  H   VAL A 395      -2.611 -32.617 -30.835  1.00  0.64           H  
ATOM   6028  HA  VAL A 395      -4.954 -34.429 -31.342  1.00  0.64           H  
ATOM   6029  HB  VAL A 395      -3.475 -34.074 -28.735  1.00  0.64           H  
ATOM   6030 1HG1 VAL A 395      -4.960 -35.751 -27.844  1.00  0.64           H  
ATOM   6031 2HG1 VAL A 395      -5.873 -34.331 -28.382  1.00  0.64           H  
ATOM   6032 3HG1 VAL A 395      -5.844 -35.806 -29.380  1.00  0.64           H  
ATOM   6033 1HG2 VAL A 395      -2.846 -36.431 -28.953  1.00  0.64           H  
ATOM   6034 2HG2 VAL A 395      -3.654 -36.486 -30.541  1.00  0.64           H  
ATOM   6035 3HG2 VAL A 395      -2.211 -35.474 -30.305  1.00  0.64           H  
ATOM   6036  N   LEU A 396      -6.518 -32.660 -30.436  1.00  0.65           N  
ATOM   6037  CA  LEU A 396      -7.332 -31.514 -30.048  1.00  0.65           C  
ATOM   6038  C   LEU A 396      -8.628 -31.897 -29.350  1.00  0.65           C  
ATOM   6039  O   LEU A 396      -9.420 -32.691 -29.868  1.00  0.65           O  
ATOM   6040  CB  LEU A 396      -7.669 -30.696 -31.287  1.00  0.65           C  
ATOM   6041  CG  LEU A 396      -8.500 -29.519 -31.118  1.00  0.65           C  
ATOM   6042  CD1 LEU A 396      -7.787 -28.440 -30.296  1.00  0.65           C  
ATOM   6043  CD2 LEU A 396      -8.848 -29.065 -32.482  1.00  0.65           C  
ATOM   6044  H   LEU A 396      -6.941 -33.473 -30.860  1.00  0.65           H  
ATOM   6045  HA  LEU A 396      -6.758 -30.896 -29.363  1.00  0.65           H  
ATOM   6046 1HB  LEU A 396      -6.750 -30.400 -31.792  1.00  0.65           H  
ATOM   6047 2HB  LEU A 396      -8.237 -31.304 -31.921  1.00  0.65           H  
ATOM   6048  HG  LEU A 396      -9.376 -29.788 -30.583  1.00  0.65           H  
ATOM   6049 1HD1 LEU A 396      -8.434 -27.578 -30.185  1.00  0.65           H  
ATOM   6050 2HD1 LEU A 396      -7.550 -28.837 -29.309  1.00  0.65           H  
ATOM   6051 3HD1 LEU A 396      -6.870 -28.142 -30.802  1.00  0.65           H  
ATOM   6052 1HD2 LEU A 396      -9.490 -28.209 -32.419  1.00  0.65           H  
ATOM   6053 2HD2 LEU A 396      -7.934 -28.812 -33.014  1.00  0.65           H  
ATOM   6054 3HD2 LEU A 396      -9.359 -29.858 -33.010  1.00  0.65           H  
ATOM   6055  N   LEU A 397      -8.826 -31.313 -28.182  1.00  0.65           N  
ATOM   6056  CA  LEU A 397     -10.025 -31.490 -27.393  1.00  0.65           C  
ATOM   6057  C   LEU A 397     -10.844 -30.203 -27.477  1.00  0.65           C  
ATOM   6058  O   LEU A 397     -10.334 -29.130 -27.159  1.00  0.65           O  
ATOM   6059  CB  LEU A 397      -9.629 -31.795 -25.948  1.00  0.65           C  
ATOM   6060  CG  LEU A 397      -8.691 -32.959 -25.773  1.00  0.65           C  
ATOM   6061  CD1 LEU A 397      -8.423 -33.194 -24.334  1.00  0.65           C  
ATOM   6062  CD2 LEU A 397      -9.277 -34.117 -26.376  1.00  0.65           C  
ATOM   6063  H   LEU A 397      -8.092 -30.715 -27.814  1.00  0.65           H  
ATOM   6064  HA  LEU A 397     -10.617 -32.312 -27.797  1.00  0.65           H  
ATOM   6065 1HB  LEU A 397      -9.148 -30.935 -25.527  1.00  0.65           H  
ATOM   6066 2HB  LEU A 397     -10.490 -31.990 -25.395  1.00  0.65           H  
ATOM   6067  HG  LEU A 397      -7.737 -32.732 -26.260  1.00  0.65           H  
ATOM   6068 1HD1 LEU A 397      -7.743 -34.033 -24.233  1.00  0.65           H  
ATOM   6069 2HD1 LEU A 397      -7.984 -32.331 -23.900  1.00  0.65           H  
ATOM   6070 3HD1 LEU A 397      -9.352 -33.421 -23.827  1.00  0.65           H  
ATOM   6071 1HD2 LEU A 397      -8.618 -34.937 -26.270  1.00  0.65           H  
ATOM   6072 2HD2 LEU A 397     -10.218 -34.335 -25.884  1.00  0.65           H  
ATOM   6073 3HD2 LEU A 397      -9.444 -33.923 -27.428  1.00  0.65           H  
ATOM   6074  N   LEU A 398     -12.081 -30.294 -27.949  1.00  0.67           N  
ATOM   6075  CA  LEU A 398     -12.910 -29.102 -28.135  1.00  0.67           C  
ATOM   6076  C   LEU A 398     -14.133 -29.042 -27.244  1.00  0.67           C  
ATOM   6077  O   LEU A 398     -14.969 -29.944 -27.232  1.00  0.67           O  
ATOM   6078  CB  LEU A 398     -13.336 -28.984 -29.606  1.00  0.67           C  
ATOM   6079  CG  LEU A 398     -12.193 -28.743 -30.570  1.00  0.67           C  
ATOM   6080  CD1 LEU A 398     -12.632 -28.780 -32.013  1.00  0.67           C  
ATOM   6081  CD2 LEU A 398     -11.638 -27.406 -30.251  1.00  0.67           C  
ATOM   6082  H   LEU A 398     -12.458 -31.211 -28.171  1.00  0.67           H  
ATOM   6083  HA  LEU A 398     -12.301 -28.232 -27.905  1.00  0.67           H  
ATOM   6084 1HB  LEU A 398     -13.815 -29.913 -29.883  1.00  0.67           H  
ATOM   6085 2HB  LEU A 398     -14.057 -28.171 -29.707  1.00  0.67           H  
ATOM   6086  HG  LEU A 398     -11.460 -29.502 -30.430  1.00  0.67           H  
ATOM   6087 1HD1 LEU A 398     -11.782 -28.587 -32.637  1.00  0.67           H  
ATOM   6088 2HD1 LEU A 398     -13.023 -29.750 -32.248  1.00  0.67           H  
ATOM   6089 3HD1 LEU A 398     -13.392 -28.023 -32.190  1.00  0.67           H  
ATOM   6090 1HD2 LEU A 398     -10.799 -27.183 -30.884  1.00  0.67           H  
ATOM   6091 2HD2 LEU A 398     -12.411 -26.652 -30.392  1.00  0.67           H  
ATOM   6092 3HD2 LEU A 398     -11.322 -27.409 -29.211  1.00  0.67           H  
ATOM   6093  N   MET A 399     -14.231 -27.945 -26.512  1.00  0.70           N  
ATOM   6094  CA  MET A 399     -15.348 -27.691 -25.622  1.00  0.70           C  
ATOM   6095  C   MET A 399     -16.372 -26.836 -26.348  1.00  0.70           C  
ATOM   6096  O   MET A 399     -16.079 -26.276 -27.408  1.00  0.70           O  
ATOM   6097  CB  MET A 399     -14.878 -27.066 -24.312  1.00  0.70           C  
ATOM   6098  CG  MET A 399     -14.018 -28.005 -23.442  1.00  0.70           C  
ATOM   6099  SD  MET A 399     -13.473 -27.254 -21.870  1.00  0.70           S  
ATOM   6100  CE  MET A 399     -12.648 -28.657 -21.102  1.00  0.70           C  
ATOM   6101  H   MET A 399     -13.493 -27.243 -26.591  1.00  0.70           H  
ATOM   6102  HA  MET A 399     -15.826 -28.638 -25.386  1.00  0.70           H  
ATOM   6103 1HB  MET A 399     -14.283 -26.191 -24.535  1.00  0.70           H  
ATOM   6104 2HB  MET A 399     -15.738 -26.739 -23.730  1.00  0.70           H  
ATOM   6105 1HG  MET A 399     -14.593 -28.902 -23.213  1.00  0.70           H  
ATOM   6106 2HG  MET A 399     -13.132 -28.303 -24.006  1.00  0.70           H  
ATOM   6107 1HE  MET A 399     -12.255 -28.369 -20.128  1.00  0.70           H  
ATOM   6108 2HE  MET A 399     -13.359 -29.471 -20.979  1.00  0.70           H  
ATOM   6109 3HE  MET A 399     -11.835 -28.990 -21.738  1.00  0.70           H  
ATOM   6110  N   GLU A 400     -17.589 -26.798 -25.827  1.00  0.75           N  
ATOM   6111  CA  GLU A 400     -18.648 -25.986 -26.415  1.00  0.75           C  
ATOM   6112  C   GLU A 400     -18.364 -24.481 -26.298  1.00  0.75           C  
ATOM   6113  O   GLU A 400     -17.611 -24.055 -25.423  1.00  0.75           O  
ATOM   6114  CB  GLU A 400     -20.008 -26.387 -25.847  1.00  0.75           C  
ATOM   6115  CG  GLU A 400     -21.198 -25.779 -26.599  1.00  0.75           C  
ATOM   6116  CD  GLU A 400     -21.178 -26.074 -28.114  1.00  0.75           C  
ATOM   6117  OE1 GLU A 400     -21.529 -27.156 -28.521  1.00  0.75           O  
ATOM   6118  OE2 GLU A 400     -20.722 -25.203 -28.848  1.00  0.75           O  
ATOM   6119  H   GLU A 400     -17.777 -27.324 -24.987  1.00  0.75           H  
ATOM   6120  HA  GLU A 400     -18.697 -26.219 -27.455  1.00  0.75           H  
ATOM   6121 1HB  GLU A 400     -20.107 -27.475 -25.874  1.00  0.75           H  
ATOM   6122 2HB  GLU A 400     -20.075 -26.079 -24.803  1.00  0.75           H  
ATOM   6123 1HG  GLU A 400     -22.105 -26.220 -26.188  1.00  0.75           H  
ATOM   6124 2HG  GLU A 400     -21.260 -24.708 -26.421  1.00  0.75           H  
ATOM   6125  N   VAL A 401     -18.966 -23.700 -27.204  1.00  0.82           N  
ATOM   6126  CA  VAL A 401     -18.819 -22.252 -27.240  1.00  0.82           C  
ATOM   6127  C   VAL A 401     -19.434 -21.647 -25.985  1.00  0.82           C  
ATOM   6128  O   VAL A 401     -20.542 -22.018 -25.588  1.00  0.82           O  
ATOM   6129  CB  VAL A 401     -19.521 -21.621 -28.474  1.00  0.82           C  
ATOM   6130  CG1 VAL A 401     -19.409 -20.081 -28.392  1.00  0.82           C  
ATOM   6131  CG2 VAL A 401     -18.944 -22.100 -29.781  1.00  0.82           C  
ATOM   6132  H   VAL A 401     -19.576 -24.144 -27.889  1.00  0.82           H  
ATOM   6133  HA  VAL A 401     -17.768 -22.016 -27.270  1.00  0.82           H  
ATOM   6134  HB  VAL A 401     -20.562 -21.895 -28.442  1.00  0.82           H  
ATOM   6135 1HG1 VAL A 401     -19.896 -19.643 -29.237  1.00  0.82           H  
ATOM   6136 2HG1 VAL A 401     -19.867 -19.705 -27.485  1.00  0.82           H  
ATOM   6137 3HG1 VAL A 401     -18.358 -19.797 -28.409  1.00  0.82           H  
ATOM   6138 1HG2 VAL A 401     -19.496 -21.641 -30.605  1.00  0.82           H  
ATOM   6139 2HG2 VAL A 401     -17.929 -21.809 -29.857  1.00  0.82           H  
ATOM   6140 3HG2 VAL A 401     -19.032 -23.183 -29.842  1.00  0.82           H  
ATOM   6141  N   TYR A 402     -18.722 -20.711 -25.366  1.00  0.91           N  
ATOM   6142  CA  TYR A 402     -19.204 -20.036 -24.166  1.00  0.91           C  
ATOM   6143  C   TYR A 402     -19.595 -18.570 -24.461  1.00  0.91           C  
ATOM   6144  O   TYR A 402     -18.834 -17.668 -24.124  1.00  0.91           O  
ATOM   6145  CB  TYR A 402     -18.109 -20.028 -23.113  1.00  0.91           C  
ATOM   6146  CG  TYR A 402     -18.544 -19.447 -21.803  1.00  0.91           C  
ATOM   6147  CD1 TYR A 402     -18.799 -20.260 -20.722  1.00  0.91           C  
ATOM   6148  CD2 TYR A 402     -18.711 -18.074 -21.690  1.00  0.91           C  
ATOM   6149  CE1 TYR A 402     -19.205 -19.697 -19.534  1.00  0.91           C  
ATOM   6150  CE2 TYR A 402     -19.113 -17.517 -20.507  1.00  0.91           C  
ATOM   6151  CZ  TYR A 402     -19.357 -18.322 -19.429  1.00  0.91           C  
ATOM   6152  OH  TYR A 402     -19.759 -17.771 -18.238  1.00  0.91           O  
ATOM   6153  H   TYR A 402     -17.798 -20.495 -25.740  1.00  0.91           H  
ATOM   6154  HA  TYR A 402     -20.038 -20.601 -23.775  1.00  0.91           H  
ATOM   6155 1HB  TYR A 402     -17.764 -21.049 -22.939  1.00  0.91           H  
ATOM   6156 2HB  TYR A 402     -17.257 -19.458 -23.476  1.00  0.91           H  
ATOM   6157  HD1 TYR A 402     -18.680 -21.342 -20.800  1.00  0.91           H  
ATOM   6158  HD2 TYR A 402     -18.523 -17.435 -22.539  1.00  0.91           H  
ATOM   6159  HE1 TYR A 402     -19.407 -20.332 -18.670  1.00  0.91           H  
ATOM   6160  HE2 TYR A 402     -19.237 -16.438 -20.426  1.00  0.91           H  
ATOM   6161  HH  TYR A 402     -19.812 -18.466 -17.569  1.00  0.91           H  
ATOM   6162  N   PRO A 403     -20.852 -18.299 -24.904  1.00  0.99           N  
ATOM   6163  CA  PRO A 403     -21.336 -17.061 -25.523  1.00  0.99           C  
ATOM   6164  C   PRO A 403     -21.269 -15.809 -24.672  1.00  0.99           C  
ATOM   6165  O   PRO A 403     -21.317 -14.698 -25.210  1.00  0.99           O  
ATOM   6166  CB  PRO A 403     -22.824 -17.364 -25.771  1.00  0.99           C  
ATOM   6167  CG  PRO A 403     -23.173 -18.447 -24.807  1.00  0.99           C  
ATOM   6168  CD  PRO A 403     -21.929 -19.283 -24.680  1.00  0.99           C  
ATOM   6169  HA  PRO A 403     -20.811 -16.906 -26.472  1.00  0.99           H  
ATOM   6170 1HB  PRO A 403     -23.416 -16.448 -25.583  1.00  0.99           H  
ATOM   6171 2HB  PRO A 403     -23.003 -17.621 -26.783  1.00  0.99           H  
ATOM   6172 1HG  PRO A 403     -23.488 -18.000 -23.851  1.00  0.99           H  
ATOM   6173 2HG  PRO A 403     -24.031 -19.021 -25.186  1.00  0.99           H  
ATOM   6174 1HD  PRO A 403     -21.916 -19.685 -23.664  1.00  0.99           H  
ATOM   6175 2HD  PRO A 403     -21.916 -20.055 -25.450  1.00  0.99           H  
ATOM   6176  N   ALA A 404     -21.181 -15.955 -23.361  1.00  1.05           N  
ATOM   6177  CA  ALA A 404     -21.190 -14.784 -22.508  1.00  1.05           C  
ATOM   6178  C   ALA A 404     -22.462 -13.986 -22.816  1.00  1.05           C  
ATOM   6179  O   ALA A 404     -23.562 -14.513 -22.667  1.00  1.05           O  
ATOM   6180  CB  ALA A 404     -19.920 -13.958 -22.706  1.00  1.05           C  
ATOM   6181  H   ALA A 404     -21.107 -16.876 -22.954  1.00  1.05           H  
ATOM   6182  HA  ALA A 404     -21.238 -15.112 -21.470  1.00  1.05           H  
ATOM   6183 1HB  ALA A 404     -19.939 -13.099 -22.040  1.00  1.05           H  
ATOM   6184 2HB  ALA A 404     -19.068 -14.578 -22.465  1.00  1.05           H  
ATOM   6185 3HB  ALA A 404     -19.823 -13.613 -23.723  1.00  1.05           H  
ATOM   6186  N   GLY A 405     -22.329 -12.724 -23.219  1.00  1.08           N  
ATOM   6187  CA  GLY A 405     -23.497 -11.888 -23.499  1.00  1.08           C  
ATOM   6188  C   GLY A 405     -24.014 -11.914 -24.951  1.00  1.08           C  
ATOM   6189  O   GLY A 405     -24.921 -11.147 -25.285  1.00  1.08           O  
ATOM   6190  H   GLY A 405     -21.412 -12.331 -23.344  1.00  1.08           H  
ATOM   6191 1HA  GLY A 405     -24.306 -12.189 -22.834  1.00  1.08           H  
ATOM   6192 2HA  GLY A 405     -23.256 -10.861 -23.234  1.00  1.08           H  
ATOM   6193  N   GLU A 406     -23.443 -12.745 -25.826  1.00  1.05           N  
ATOM   6194  CA  GLU A 406     -23.883 -12.732 -27.225  1.00  1.05           C  
ATOM   6195  C   GLU A 406     -25.003 -13.723 -27.521  1.00  1.05           C  
ATOM   6196  O   GLU A 406     -25.080 -14.799 -26.930  1.00  1.05           O  
ATOM   6197  CB  GLU A 406     -22.724 -13.025 -28.187  1.00  1.05           C  
ATOM   6198  CG  GLU A 406     -21.619 -11.999 -28.182  1.00  1.05           C  
ATOM   6199  CD  GLU A 406     -20.580 -12.258 -29.250  1.00  1.05           C  
ATOM   6200  OE1 GLU A 406     -20.811 -13.123 -30.098  1.00  1.05           O  
ATOM   6201  OE2 GLU A 406     -19.528 -11.646 -29.179  1.00  1.05           O  
ATOM   6202  H   GLU A 406     -22.705 -13.383 -25.527  1.00  1.05           H  
ATOM   6203  HA  GLU A 406     -24.258 -11.735 -27.452  1.00  1.05           H  
ATOM   6204 1HB  GLU A 406     -22.280 -13.989 -27.927  1.00  1.05           H  
ATOM   6205 2HB  GLU A 406     -23.108 -13.109 -29.206  1.00  1.05           H  
ATOM   6206 1HG  GLU A 406     -22.052 -11.013 -28.340  1.00  1.05           H  
ATOM   6207 2HG  GLU A 406     -21.150 -12.004 -27.198  1.00  1.05           H  
ATOM   6208  N   GLU A 407     -25.845 -13.366 -28.487  1.00  0.99           N  
ATOM   6209  CA  GLU A 407     -26.876 -14.264 -28.985  1.00  0.99           C  
ATOM   6210  C   GLU A 407     -26.162 -15.385 -29.752  1.00  0.99           C  
ATOM   6211  O   GLU A 407     -25.271 -15.082 -30.545  1.00  0.99           O  
ATOM   6212  CB  GLU A 407     -27.837 -13.500 -29.907  1.00  0.99           C  
ATOM   6213  CG  GLU A 407     -29.040 -14.292 -30.411  1.00  0.99           C  
ATOM   6214  CD  GLU A 407     -29.969 -13.472 -31.273  1.00  0.99           C  
ATOM   6215  OE1 GLU A 407     -29.653 -12.338 -31.542  1.00  0.99           O  
ATOM   6216  OE2 GLU A 407     -31.003 -13.976 -31.650  1.00  0.99           O  
ATOM   6217  H   GLU A 407     -25.743 -12.452 -28.905  1.00  0.99           H  
ATOM   6218  HA  GLU A 407     -27.424 -14.653 -28.133  1.00  0.99           H  
ATOM   6219 1HB  GLU A 407     -28.220 -12.622 -29.386  1.00  0.99           H  
ATOM   6220 2HB  GLU A 407     -27.291 -13.146 -30.781  1.00  0.99           H  
ATOM   6221 1HG  GLU A 407     -28.686 -15.151 -30.987  1.00  0.99           H  
ATOM   6222 2HG  GLU A 407     -29.598 -14.664 -29.556  1.00  0.99           H  
ATOM   6223  N   PRO A 408     -26.482 -16.667 -29.540  1.00  0.92           N  
ATOM   6224  CA  PRO A 408     -25.841 -17.777 -30.208  1.00  0.92           C  
ATOM   6225  C   PRO A 408     -26.152 -17.854 -31.688  1.00  0.92           C  
ATOM   6226  O   PRO A 408     -27.241 -17.487 -32.131  1.00  0.92           O  
ATOM   6227  CB  PRO A 408     -26.386 -18.989 -29.450  1.00  0.92           C  
ATOM   6228  CG  PRO A 408     -27.713 -18.529 -28.885  1.00  0.92           C  
ATOM   6229  CD  PRO A 408     -27.515 -17.054 -28.569  1.00  0.92           C  
ATOM   6230  HA  PRO A 408     -24.770 -17.669 -30.066  1.00  0.92           H  
ATOM   6231 1HB  PRO A 408     -26.478 -19.846 -30.139  1.00  0.92           H  
ATOM   6232 2HB  PRO A 408     -25.681 -19.287 -28.667  1.00  0.92           H  
ATOM   6233 1HG  PRO A 408     -28.515 -18.697 -29.620  1.00  0.92           H  
ATOM   6234 2HG  PRO A 408     -27.970 -19.124 -27.995  1.00  0.92           H  
ATOM   6235 1HD  PRO A 408     -28.455 -16.533 -28.749  1.00  0.92           H  
ATOM   6236 2HD  PRO A 408     -27.141 -16.915 -27.539  1.00  0.92           H  
ATOM   6237  N   ILE A 409     -25.202 -18.393 -32.435  1.00  0.84           N  
ATOM   6238  CA  ILE A 409     -25.351 -18.620 -33.859  1.00  0.84           C  
ATOM   6239  C   ILE A 409     -25.356 -20.127 -34.169  1.00  0.84           C  
ATOM   6240  O   ILE A 409     -24.351 -20.801 -33.938  1.00  0.84           O  
ATOM   6241  CB  ILE A 409     -24.216 -17.920 -34.624  1.00  0.84           C  
ATOM   6242  CG1 ILE A 409     -24.261 -16.424 -34.361  1.00  0.84           C  
ATOM   6243  CG2 ILE A 409     -24.268 -18.214 -36.093  1.00  0.84           C  
ATOM   6244  CD1 ILE A 409     -23.072 -15.699 -34.930  1.00  0.84           C  
ATOM   6245  H   ILE A 409     -24.336 -18.658 -31.990  1.00  0.84           H  
ATOM   6246  HA  ILE A 409     -26.263 -18.139 -34.178  1.00  0.84           H  
ATOM   6247  HB  ILE A 409     -23.264 -18.275 -34.238  1.00  0.84           H  
ATOM   6248 1HG1 ILE A 409     -25.172 -16.008 -34.793  1.00  0.84           H  
ATOM   6249 2HG1 ILE A 409     -24.281 -16.248 -33.284  1.00  0.84           H  
ATOM   6250 1HG2 ILE A 409     -23.440 -17.716 -36.586  1.00  0.84           H  
ATOM   6251 2HG2 ILE A 409     -24.181 -19.257 -36.237  1.00  0.84           H  
ATOM   6252 3HG2 ILE A 409     -25.211 -17.857 -36.510  1.00  0.84           H  
ATOM   6253 1HD1 ILE A 409     -23.150 -14.636 -34.702  1.00  0.84           H  
ATOM   6254 2HD1 ILE A 409     -22.176 -16.095 -34.497  1.00  0.84           H  
ATOM   6255 3HD1 ILE A 409     -23.039 -15.838 -36.006  1.00  0.84           H  
ATOM   6256  N   PRO A 410     -26.458 -20.695 -34.700  1.00  0.78           N  
ATOM   6257  CA  PRO A 410     -26.606 -22.103 -35.064  1.00  0.78           C  
ATOM   6258  C   PRO A 410     -25.539 -22.584 -36.046  1.00  0.78           C  
ATOM   6259  O   PRO A 410     -25.210 -23.772 -36.100  1.00  0.78           O  
ATOM   6260  CB  PRO A 410     -27.988 -22.126 -35.728  1.00  0.78           C  
ATOM   6261  CG  PRO A 410     -28.735 -20.972 -35.109  1.00  0.78           C  
ATOM   6262  CD  PRO A 410     -27.693 -19.901 -34.884  1.00  0.78           C  
ATOM   6263  HA  PRO A 410     -26.595 -22.715 -34.148  1.00  0.78           H  
ATOM   6264 1HB  PRO A 410     -27.881 -22.028 -36.818  1.00  0.78           H  
ATOM   6265 2HB  PRO A 410     -28.475 -23.095 -35.543  1.00  0.78           H  
ATOM   6266 1HG  PRO A 410     -29.544 -20.641 -35.780  1.00  0.78           H  
ATOM   6267 2HG  PRO A 410     -29.214 -21.293 -34.173  1.00  0.78           H  
ATOM   6268 1HD  PRO A 410     -27.614 -19.230 -35.752  1.00  0.78           H  
ATOM   6269 2HD  PRO A 410     -27.975 -19.376 -33.954  1.00  0.78           H  
ATOM   6270  N   GLY A 411     -24.983 -21.648 -36.809  1.00  0.74           N  
ATOM   6271  CA  GLY A 411     -23.962 -21.920 -37.807  1.00  0.74           C  
ATOM   6272  C   GLY A 411     -22.526 -21.880 -37.265  1.00  0.74           C  
ATOM   6273  O   GLY A 411     -21.568 -21.921 -38.047  1.00  0.74           O  
ATOM   6274  H   GLY A 411     -25.298 -20.698 -36.711  1.00  0.74           H  
ATOM   6275 1HA  GLY A 411     -24.151 -22.895 -38.254  1.00  0.74           H  
ATOM   6276 2HA  GLY A 411     -24.059 -21.190 -38.609  1.00  0.74           H  
ATOM   6277  N   ALA A 412     -22.346 -21.727 -35.949  1.00  0.71           N  
ATOM   6278  CA  ALA A 412     -20.982 -21.657 -35.434  1.00  0.71           C  
ATOM   6279  C   ALA A 412     -20.786 -22.309 -34.076  1.00  0.71           C  
ATOM   6280  O   ALA A 412     -20.117 -21.736 -33.216  1.00  0.71           O  
ATOM   6281  CB  ALA A 412     -20.563 -20.215 -35.335  1.00  0.71           C  
ATOM   6282  H   ALA A 412     -23.135 -21.647 -35.306  1.00  0.71           H  
ATOM   6283  HA  ALA A 412     -20.330 -22.175 -36.137  1.00  0.71           H  
ATOM   6284 1HB  ALA A 412     -19.542 -20.157 -34.998  1.00  0.71           H  
ATOM   6285 2HB  ALA A 412     -20.650 -19.779 -36.307  1.00  0.71           H  
ATOM   6286 3HB  ALA A 412     -21.206 -19.688 -34.640  1.00  0.71           H  
ATOM   6287  N   ASP A 413     -21.336 -23.496 -33.860  1.00  0.69           N  
ATOM   6288  CA  ASP A 413     -21.088 -24.144 -32.577  1.00  0.69           C  
ATOM   6289  C   ASP A 413     -19.827 -25.006 -32.623  1.00  0.69           C  
ATOM   6290  O   ASP A 413     -19.235 -25.208 -33.693  1.00  0.69           O  
ATOM   6291  CB  ASP A 413     -22.329 -24.935 -32.133  1.00  0.69           C  
ATOM   6292  CG  ASP A 413     -22.718 -26.137 -33.014  1.00  0.69           C  
ATOM   6293  OD1 ASP A 413     -21.888 -26.645 -33.744  1.00  0.69           O  
ATOM   6294  OD2 ASP A 413     -23.874 -26.510 -32.983  1.00  0.69           O  
ATOM   6295  H   ASP A 413     -21.897 -23.937 -34.574  1.00  0.69           H  
ATOM   6296  HA  ASP A 413     -20.926 -23.370 -31.826  1.00  0.69           H  
ATOM   6297 1HB  ASP A 413     -22.171 -25.299 -31.114  1.00  0.69           H  
ATOM   6298 2HB  ASP A 413     -23.182 -24.256 -32.094  1.00  0.69           H  
ATOM   6299  N   SER A 414     -19.455 -25.563 -31.474  1.00  0.67           N  
ATOM   6300  CA  SER A 414     -18.273 -26.405 -31.372  1.00  0.67           C  
ATOM   6301  C   SER A 414     -18.393 -27.698 -32.165  1.00  0.67           C  
ATOM   6302  O   SER A 414     -17.408 -28.169 -32.724  1.00  0.67           O  
ATOM   6303  CB  SER A 414     -17.947 -26.636 -29.941  1.00  0.67           C  
ATOM   6304  OG  SER A 414     -16.798 -27.404 -29.763  1.00  0.67           O  
ATOM   6305  H   SER A 414     -19.999 -25.389 -30.623  1.00  0.67           H  
ATOM   6306  HA  SER A 414     -17.439 -25.843 -31.789  1.00  0.67           H  
ATOM   6307 1HB  SER A 414     -17.801 -25.665 -29.469  1.00  0.67           H  
ATOM   6308 2HB  SER A 414     -18.787 -27.097 -29.483  1.00  0.67           H  
ATOM   6309  HG  SER A 414     -16.407 -27.071 -28.920  1.00  0.67           H  
ATOM   6310  N   ARG A 415     -19.576 -28.318 -32.181  1.00  0.65           N  
ATOM   6311  CA  ARG A 415     -19.721 -29.569 -32.917  1.00  0.65           C  
ATOM   6312  C   ARG A 415     -19.443 -29.341 -34.409  1.00  0.65           C  
ATOM   6313  O   ARG A 415     -18.779 -30.155 -35.055  1.00  0.65           O  
ATOM   6314  CB  ARG A 415     -21.116 -30.155 -32.740  1.00  0.65           C  
ATOM   6315  CG  ARG A 415     -21.426 -30.735 -31.351  1.00  0.65           C  
ATOM   6316  CD  ARG A 415     -22.843 -31.244 -31.272  1.00  0.65           C  
ATOM   6317  NE  ARG A 415     -23.174 -31.865 -29.974  1.00  0.65           N  
ATOM   6318  CZ  ARG A 415     -24.422 -32.259 -29.615  1.00  0.65           C  
ATOM   6319  NH1 ARG A 415     -25.417 -32.080 -30.457  1.00  0.65           N  
ATOM   6320  NH2 ARG A 415     -24.668 -32.828 -28.431  1.00  0.65           N  
ATOM   6321  H   ARG A 415     -20.372 -27.903 -31.714  1.00  0.65           H  
ATOM   6322  HA  ARG A 415     -18.997 -30.286 -32.530  1.00  0.65           H  
ATOM   6323 1HB  ARG A 415     -21.856 -29.374 -32.943  1.00  0.65           H  
ATOM   6324 2HB  ARG A 415     -21.269 -30.945 -33.473  1.00  0.65           H  
ATOM   6325 1HG  ARG A 415     -20.741 -31.554 -31.130  1.00  0.65           H  
ATOM   6326 2HG  ARG A 415     -21.305 -29.945 -30.608  1.00  0.65           H  
ATOM   6327 1HD  ARG A 415     -23.525 -30.407 -31.430  1.00  0.65           H  
ATOM   6328 2HD  ARG A 415     -23.000 -31.988 -32.052  1.00  0.65           H  
ATOM   6329  HE  ARG A 415     -22.425 -32.009 -29.311  1.00  0.65           H  
ATOM   6330 1HH1 ARG A 415     -25.246 -31.652 -31.357  1.00  0.65           H  
ATOM   6331 2HH1 ARG A 415     -26.350 -32.369 -30.205  1.00  0.65           H  
ATOM   6332 1HH2 ARG A 415     -23.923 -33.003 -27.730  1.00  0.65           H  
ATOM   6333 2HH2 ARG A 415     -25.607 -33.109 -28.200  1.00  0.65           H  
ATOM   6334  N   LYS A 416     -19.896 -28.208 -34.956  1.00  0.63           N  
ATOM   6335  CA  LYS A 416     -19.622 -27.912 -36.359  1.00  0.63           C  
ATOM   6336  C   LYS A 416     -18.130 -27.676 -36.573  1.00  0.63           C  
ATOM   6337  O   LYS A 416     -17.555 -28.141 -37.569  1.00  0.63           O  
ATOM   6338  CB  LYS A 416     -20.449 -26.714 -36.842  1.00  0.63           C  
ATOM   6339  CG  LYS A 416     -21.934 -27.024 -37.014  1.00  0.63           C  
ATOM   6340  CD  LYS A 416     -22.701 -25.850 -37.602  1.00  0.63           C  
ATOM   6341  CE  LYS A 416     -24.145 -26.247 -37.898  1.00  0.63           C  
ATOM   6342  NZ  LYS A 416     -24.934 -26.420 -36.650  1.00  0.63           N  
ATOM   6343  H   LYS A 416     -20.470 -27.556 -34.408  1.00  0.63           H  
ATOM   6344  HA  LYS A 416     -19.909 -28.777 -36.953  1.00  0.63           H  
ATOM   6345 1HB  LYS A 416     -20.366 -25.905 -36.106  1.00  0.63           H  
ATOM   6346 2HB  LYS A 416     -20.058 -26.344 -37.785  1.00  0.63           H  
ATOM   6347 1HG  LYS A 416     -22.049 -27.890 -37.664  1.00  0.63           H  
ATOM   6348 2HG  LYS A 416     -22.364 -27.266 -36.042  1.00  0.63           H  
ATOM   6349 1HD  LYS A 416     -22.709 -25.032 -36.877  1.00  0.63           H  
ATOM   6350 2HD  LYS A 416     -22.218 -25.501 -38.514  1.00  0.63           H  
ATOM   6351 1HE  LYS A 416     -24.616 -25.479 -38.511  1.00  0.63           H  
ATOM   6352 2HE  LYS A 416     -24.143 -27.187 -38.445  1.00  0.63           H  
ATOM   6353 1HZ  LYS A 416     -25.875 -26.682 -36.872  1.00  0.63           H  
ATOM   6354 2HZ  LYS A 416     -24.511 -27.136 -36.066  1.00  0.63           H  
ATOM   6355 3HZ  LYS A 416     -24.945 -25.516 -36.158  1.00  0.63           H  
ATOM   6356  N   LEU A 417     -17.486 -27.005 -35.613  1.00  0.62           N  
ATOM   6357  CA  LEU A 417     -16.052 -26.754 -35.682  1.00  0.62           C  
ATOM   6358  C   LEU A 417     -15.332 -28.099 -35.745  1.00  0.62           C  
ATOM   6359  O   LEU A 417     -14.480 -28.330 -36.610  1.00  0.62           O  
ATOM   6360  CB  LEU A 417     -15.618 -25.954 -34.442  1.00  0.62           C  
ATOM   6361  CG  LEU A 417     -14.148 -25.594 -34.273  1.00  0.62           C  
ATOM   6362  CD1 LEU A 417     -13.719 -24.698 -35.412  1.00  0.62           C  
ATOM   6363  CD2 LEU A 417     -13.967 -24.907 -32.901  1.00  0.62           C  
ATOM   6364  H   LEU A 417     -18.021 -26.627 -34.826  1.00  0.62           H  
ATOM   6365  HA  LEU A 417     -15.829 -26.188 -36.585  1.00  0.62           H  
ATOM   6366 1HB  LEU A 417     -16.199 -25.030 -34.415  1.00  0.62           H  
ATOM   6367 2HB  LEU A 417     -15.878 -26.527 -33.573  1.00  0.62           H  
ATOM   6368  HG  LEU A 417     -13.546 -26.500 -34.308  1.00  0.62           H  
ATOM   6369 1HD1 LEU A 417     -12.670 -24.452 -35.314  1.00  0.62           H  
ATOM   6370 2HD1 LEU A 417     -13.882 -25.221 -36.325  1.00  0.62           H  
ATOM   6371 3HD1 LEU A 417     -14.312 -23.782 -35.409  1.00  0.62           H  
ATOM   6372 1HD2 LEU A 417     -12.934 -24.646 -32.750  1.00  0.62           H  
ATOM   6373 2HD2 LEU A 417     -14.575 -24.002 -32.865  1.00  0.62           H  
ATOM   6374 3HD2 LEU A 417     -14.287 -25.589 -32.108  1.00  0.62           H  
ATOM   6375  N   CYS A 418     -15.724 -29.011 -34.847  1.00  0.61           N  
ATOM   6376  CA  CYS A 418     -15.120 -30.329 -34.763  1.00  0.61           C  
ATOM   6377  C   CYS A 418     -15.261 -31.076 -36.082  1.00  0.61           C  
ATOM   6378  O   CYS A 418     -14.299 -31.678 -36.576  1.00  0.61           O  
ATOM   6379  CB  CYS A 418     -15.844 -31.169 -33.705  1.00  0.61           C  
ATOM   6380  SG  CYS A 418     -15.657 -30.608 -32.009  1.00  0.61           S  
ATOM   6381  H   CYS A 418     -16.446 -28.758 -34.173  1.00  0.61           H  
ATOM   6382  HA  CYS A 418     -14.068 -30.219 -34.512  1.00  0.61           H  
ATOM   6383 1HB  CYS A 418     -16.900 -31.196 -33.925  1.00  0.61           H  
ATOM   6384 2HB  CYS A 418     -15.488 -32.194 -33.758  1.00  0.61           H  
ATOM   6385  HG  CYS A 418     -16.320 -29.437 -32.187  1.00  0.61           H  
ATOM   6386  N   ASN A 419     -16.453 -30.997 -36.680  1.00  0.60           N  
ATOM   6387  CA  ASN A 419     -16.715 -31.691 -37.927  1.00  0.60           C  
ATOM   6388  C   ASN A 419     -15.868 -31.149 -39.065  1.00  0.60           C  
ATOM   6389  O   ASN A 419     -15.333 -31.925 -39.856  1.00  0.60           O  
ATOM   6390  CB  ASN A 419     -18.187 -31.607 -38.261  1.00  0.60           C  
ATOM   6391  CG  ASN A 419     -19.014 -32.487 -37.366  1.00  0.60           C  
ATOM   6392  OD1 ASN A 419     -18.493 -33.435 -36.764  1.00  0.60           O  
ATOM   6393  ND2 ASN A 419     -20.285 -32.195 -37.264  1.00  0.60           N  
ATOM   6394  H   ASN A 419     -17.211 -30.484 -36.225  1.00  0.60           H  
ATOM   6395  HA  ASN A 419     -16.449 -32.738 -37.796  1.00  0.60           H  
ATOM   6396 1HB  ASN A 419     -18.522 -30.576 -38.147  1.00  0.60           H  
ATOM   6397 2HB  ASN A 419     -18.347 -31.892 -39.300  1.00  0.60           H  
ATOM   6398 1HD2 ASN A 419     -20.880 -32.745 -36.680  1.00  0.60           H  
ATOM   6399 2HD2 ASN A 419     -20.659 -31.419 -37.767  1.00  0.60           H  
ATOM   6400  N   SER A 420     -15.697 -29.832 -39.127  1.00  0.61           N  
ATOM   6401  CA  SER A 420     -14.892 -29.239 -40.186  1.00  0.61           C  
ATOM   6402  C   SER A 420     -13.425 -29.653 -40.060  1.00  0.61           C  
ATOM   6403  O   SER A 420     -12.744 -29.929 -41.056  1.00  0.61           O  
ATOM   6404  CB  SER A 420     -15.061 -27.750 -40.184  1.00  0.61           C  
ATOM   6405  OG  SER A 420     -16.366 -27.399 -40.548  1.00  0.61           O  
ATOM   6406  H   SER A 420     -16.167 -29.231 -38.446  1.00  0.61           H  
ATOM   6407  HA  SER A 420     -15.266 -29.607 -41.141  1.00  0.61           H  
ATOM   6408 1HB  SER A 420     -14.845 -27.363 -39.188  1.00  0.61           H  
ATOM   6409 2HB  SER A 420     -14.356 -27.314 -40.882  1.00  0.61           H  
ATOM   6410  HG  SER A 420     -16.863 -27.357 -39.719  1.00  0.61           H  
ATOM   6411  N   ILE A 421     -12.937 -29.731 -38.828  1.00  0.63           N  
ATOM   6412  CA  ILE A 421     -11.566 -30.155 -38.594  1.00  0.63           C  
ATOM   6413  C   ILE A 421     -11.406 -31.597 -39.109  1.00  0.63           C  
ATOM   6414  O   ILE A 421     -10.429 -31.913 -39.798  1.00  0.63           O  
ATOM   6415  CB  ILE A 421     -11.200 -29.960 -37.108  1.00  0.63           C  
ATOM   6416  CG1 ILE A 421     -11.161 -28.435 -36.818  1.00  0.63           C  
ATOM   6417  CG2 ILE A 421      -9.871 -30.592 -36.761  1.00  0.63           C  
ATOM   6418  CD1 ILE A 421     -11.108 -28.071 -35.390  1.00  0.63           C  
ATOM   6419  H   ILE A 421     -13.529 -29.472 -38.034  1.00  0.63           H  
ATOM   6420  HA  ILE A 421     -10.901 -29.522 -39.178  1.00  0.63           H  
ATOM   6421  HB  ILE A 421     -11.985 -30.396 -36.494  1.00  0.63           H  
ATOM   6422 1HG1 ILE A 421     -10.283 -28.007 -37.311  1.00  0.63           H  
ATOM   6423 2HG1 ILE A 421     -12.055 -27.983 -37.239  1.00  0.63           H  
ATOM   6424 1HG2 ILE A 421      -9.661 -30.426 -35.709  1.00  0.63           H  
ATOM   6425 2HG2 ILE A 421      -9.920 -31.653 -36.961  1.00  0.63           H  
ATOM   6426 3HG2 ILE A 421      -9.084 -30.147 -37.365  1.00  0.63           H  
ATOM   6427 1HD1 ILE A 421     -11.094 -26.986 -35.290  1.00  0.63           H  
ATOM   6428 2HD1 ILE A 421     -11.993 -28.471 -34.905  1.00  0.63           H  
ATOM   6429 3HD1 ILE A 421     -10.215 -28.489 -34.945  1.00  0.63           H  
ATOM   6430  N   ARG A 422     -12.393 -32.464 -38.812  1.00  0.67           N  
ATOM   6431  CA  ARG A 422     -12.380 -33.845 -39.312  1.00  0.67           C  
ATOM   6432  C   ARG A 422     -12.439 -33.914 -40.840  1.00  0.67           C  
ATOM   6433  O   ARG A 422     -11.717 -34.698 -41.459  1.00  0.67           O  
ATOM   6434  CB  ARG A 422     -13.578 -34.631 -38.789  1.00  0.67           C  
ATOM   6435  CG  ARG A 422     -13.525 -34.942 -37.368  1.00  0.67           C  
ATOM   6436  CD  ARG A 422     -14.742 -35.602 -36.841  1.00  0.67           C  
ATOM   6437  NE  ARG A 422     -14.594 -35.887 -35.424  1.00  0.67           N  
ATOM   6438  CZ  ARG A 422     -15.603 -36.022 -34.552  1.00  0.67           C  
ATOM   6439  NH1 ARG A 422     -16.854 -35.897 -34.959  1.00  0.67           N  
ATOM   6440  NH2 ARG A 422     -15.342 -36.275 -33.282  1.00  0.67           N  
ATOM   6441  H   ARG A 422     -13.162 -32.158 -38.215  1.00  0.67           H  
ATOM   6442  HA  ARG A 422     -11.461 -34.322 -38.970  1.00  0.67           H  
ATOM   6443 1HB  ARG A 422     -14.487 -34.075 -38.966  1.00  0.67           H  
ATOM   6444 2HB  ARG A 422     -13.659 -35.570 -39.330  1.00  0.67           H  
ATOM   6445 1HG  ARG A 422     -12.673 -35.582 -37.166  1.00  0.67           H  
ATOM   6446 2HG  ARG A 422     -13.419 -34.001 -36.858  1.00  0.67           H  
ATOM   6447 1HD  ARG A 422     -15.602 -34.945 -36.971  1.00  0.67           H  
ATOM   6448 2HD  ARG A 422     -14.909 -36.539 -37.363  1.00  0.67           H  
ATOM   6449  HE  ARG A 422     -13.639 -36.064 -35.075  1.00  0.67           H  
ATOM   6450 1HH1 ARG A 422     -17.047 -35.705 -35.935  1.00  0.67           H  
ATOM   6451 2HH1 ARG A 422     -17.613 -35.997 -34.302  1.00  0.67           H  
ATOM   6452 1HH2 ARG A 422     -14.357 -36.322 -32.957  1.00  0.67           H  
ATOM   6453 2HH2 ARG A 422     -16.092 -36.379 -32.625  1.00  0.67           H  
ATOM   6454  N   GLN A 423     -13.246 -33.047 -41.463  1.00  0.72           N  
ATOM   6455  CA  GLN A 423     -13.396 -33.038 -42.921  1.00  0.72           C  
ATOM   6456  C   GLN A 423     -12.081 -32.744 -43.621  1.00  0.72           C  
ATOM   6457  O   GLN A 423     -11.797 -33.304 -44.680  1.00  0.72           O  
ATOM   6458  CB  GLN A 423     -14.458 -32.028 -43.363  1.00  0.72           C  
ATOM   6459  CG  GLN A 423     -15.886 -32.434 -43.026  1.00  0.72           C  
ATOM   6460  CD  GLN A 423     -16.897 -31.346 -43.327  1.00  0.72           C  
ATOM   6461  OE1 GLN A 423     -16.554 -30.171 -43.491  1.00  0.72           O  
ATOM   6462  NE2 GLN A 423     -18.167 -31.733 -43.401  1.00  0.72           N  
ATOM   6463  H   GLN A 423     -13.820 -32.419 -40.904  1.00  0.72           H  
ATOM   6464  HA  GLN A 423     -13.723 -34.028 -43.234  1.00  0.72           H  
ATOM   6465 1HB  GLN A 423     -14.261 -31.071 -42.885  1.00  0.72           H  
ATOM   6466 2HB  GLN A 423     -14.390 -31.875 -44.438  1.00  0.72           H  
ATOM   6467 1HG  GLN A 423     -16.139 -33.298 -43.639  1.00  0.72           H  
ATOM   6468 2HG  GLN A 423     -15.957 -32.701 -41.988  1.00  0.72           H  
ATOM   6469 1HE2 GLN A 423     -18.884 -31.063 -43.595  1.00  0.72           H  
ATOM   6470 2HE2 GLN A 423     -18.406 -32.694 -43.260  1.00  0.72           H  
ATOM   6471  N   ARG A 424     -11.250 -31.890 -43.021  1.00  0.78           N  
ATOM   6472  CA  ARG A 424      -9.952 -31.589 -43.620  1.00  0.78           C  
ATOM   6473  C   ARG A 424      -9.024 -32.818 -43.671  1.00  0.78           C  
ATOM   6474  O   ARG A 424      -8.042 -32.824 -44.416  1.00  0.78           O  
ATOM   6475  CB  ARG A 424      -9.245 -30.446 -42.896  1.00  0.78           C  
ATOM   6476  CG  ARG A 424      -9.865 -29.082 -43.122  1.00  0.78           C  
ATOM   6477  CD  ARG A 424      -9.070 -28.001 -42.501  1.00  0.78           C  
ATOM   6478  NE  ARG A 424      -7.757 -27.887 -43.117  1.00  0.78           N  
ATOM   6479  CZ  ARG A 424      -7.502 -27.214 -44.264  1.00  0.78           C  
ATOM   6480  NH1 ARG A 424      -8.485 -26.610 -44.898  1.00  0.78           N  
ATOM   6481  NH2 ARG A 424      -6.275 -27.154 -44.754  1.00  0.78           N  
ATOM   6482  H   ARG A 424     -11.548 -31.421 -42.162  1.00  0.78           H  
ATOM   6483  HA  ARG A 424     -10.129 -31.262 -44.643  1.00  0.78           H  
ATOM   6484 1HB  ARG A 424      -9.257 -30.637 -41.820  1.00  0.78           H  
ATOM   6485 2HB  ARG A 424      -8.203 -30.399 -43.208  1.00  0.78           H  
ATOM   6486 1HG  ARG A 424      -9.940 -28.886 -44.189  1.00  0.78           H  
ATOM   6487 2HG  ARG A 424     -10.863 -29.065 -42.677  1.00  0.78           H  
ATOM   6488 1HD  ARG A 424      -9.585 -27.051 -42.623  1.00  0.78           H  
ATOM   6489 2HD  ARG A 424      -8.928 -28.214 -41.440  1.00  0.78           H  
ATOM   6490  HE  ARG A 424      -6.977 -28.338 -42.634  1.00  0.78           H  
ATOM   6491 1HH1 ARG A 424      -9.421 -26.644 -44.523  1.00  0.78           H  
ATOM   6492 2HH1 ARG A 424      -8.300 -26.104 -45.750  1.00  0.78           H  
ATOM   6493 1HH2 ARG A 424      -5.513 -27.614 -44.279  1.00  0.78           H  
ATOM   6494 2HH2 ARG A 424      -6.101 -26.648 -45.608  1.00  0.78           H  
ATOM   6495  N   GLY A 425      -9.283 -33.826 -42.826  1.00  0.82           N  
ATOM   6496  CA  GLY A 425      -8.500 -35.061 -42.780  1.00  0.82           C  
ATOM   6497  C   GLY A 425      -7.205 -34.958 -41.980  1.00  0.82           C  
ATOM   6498  O   GLY A 425      -6.461 -35.930 -41.861  1.00  0.82           O  
ATOM   6499  H   GLY A 425     -10.112 -33.790 -42.235  1.00  0.82           H  
ATOM   6500 1HA  GLY A 425      -9.125 -35.845 -42.350  1.00  0.82           H  
ATOM   6501 2HA  GLY A 425      -8.271 -35.371 -43.798  1.00  0.82           H  
ATOM   6502  N   GLN A 426      -6.939 -33.784 -41.431  1.00  0.84           N  
ATOM   6503  CA  GLN A 426      -5.718 -33.517 -40.687  1.00  0.84           C  
ATOM   6504  C   GLN A 426      -5.750 -33.958 -39.229  1.00  0.84           C  
ATOM   6505  O   GLN A 426      -4.740 -34.413 -38.691  1.00  0.84           O  
ATOM   6506  CB  GLN A 426      -5.444 -32.020 -40.738  1.00  0.84           C  
ATOM   6507  CG  GLN A 426      -5.096 -31.494 -42.117  1.00  0.84           C  
ATOM   6508  CD  GLN A 426      -4.992 -30.000 -42.112  1.00  0.84           C  
ATOM   6509  OE1 GLN A 426      -5.911 -29.338 -41.621  1.00  0.84           O  
ATOM   6510  NE2 GLN A 426      -3.897 -29.453 -42.633  1.00  0.84           N  
ATOM   6511  H   GLN A 426      -7.607 -33.043 -41.570  1.00  0.84           H  
ATOM   6512  HA  GLN A 426      -4.902 -34.045 -41.178  1.00  0.84           H  
ATOM   6513 1HB  GLN A 426      -6.327 -31.484 -40.393  1.00  0.84           H  
ATOM   6514 2HB  GLN A 426      -4.625 -31.773 -40.057  1.00  0.84           H  
ATOM   6515 1HG  GLN A 426      -4.138 -31.911 -42.426  1.00  0.84           H  
ATOM   6516 2HG  GLN A 426      -5.881 -31.788 -42.820  1.00  0.84           H  
ATOM   6517 1HE2 GLN A 426      -3.777 -28.459 -42.632  1.00  0.84           H  
ATOM   6518 2HE2 GLN A 426      -3.178 -30.040 -43.013  1.00  0.84           H  
ATOM   6519  N   LEU A 427      -6.895 -33.798 -38.582  1.00  0.82           N  
ATOM   6520  CA  LEU A 427      -7.003 -34.093 -37.163  1.00  0.82           C  
ATOM   6521  C   LEU A 427      -8.413 -34.565 -36.830  1.00  0.82           C  
ATOM   6522  O   LEU A 427      -9.377 -34.070 -37.405  1.00  0.82           O  
ATOM   6523  CB  LEU A 427      -6.612 -32.842 -36.343  1.00  0.82           C  
ATOM   6524  CG  LEU A 427      -6.565 -33.014 -34.836  1.00  0.82           C  
ATOM   6525  CD1 LEU A 427      -5.517 -32.098 -34.259  1.00  0.82           C  
ATOM   6526  CD2 LEU A 427      -7.856 -32.695 -34.262  1.00  0.82           C  
ATOM   6527  H   LEU A 427      -7.701 -33.448 -39.080  1.00  0.82           H  
ATOM   6528  HA  LEU A 427      -6.309 -34.898 -36.921  1.00  0.82           H  
ATOM   6529 1HB  LEU A 427      -5.617 -32.511 -36.661  1.00  0.82           H  
ATOM   6530 2HB  LEU A 427      -7.313 -32.044 -36.563  1.00  0.82           H  
ATOM   6531  HG  LEU A 427      -6.303 -34.048 -34.604  1.00  0.82           H  
ATOM   6532 1HD1 LEU A 427      -5.461 -32.218 -33.187  1.00  0.82           H  
ATOM   6533 2HD1 LEU A 427      -4.571 -32.366 -34.702  1.00  0.82           H  
ATOM   6534 3HD1 LEU A 427      -5.752 -31.058 -34.493  1.00  0.82           H  
ATOM   6535 1HD2 LEU A 427      -7.798 -32.872 -33.212  1.00  0.82           H  
ATOM   6536 2HD2 LEU A 427      -8.109 -31.662 -34.467  1.00  0.82           H  
ATOM   6537 3HD2 LEU A 427      -8.579 -33.317 -34.680  1.00  0.82           H  
ATOM   6538  N   ASP A 428      -8.539 -35.568 -35.963  1.00  0.79           N  
ATOM   6539  CA  ASP A 428      -9.866 -36.003 -35.537  1.00  0.79           C  
ATOM   6540  C   ASP A 428     -10.055 -35.619 -34.047  1.00  0.79           C  
ATOM   6541  O   ASP A 428      -9.538 -36.319 -33.177  1.00  0.79           O  
ATOM   6542  CB  ASP A 428     -10.013 -37.518 -35.716  1.00  0.79           C  
ATOM   6543  CG  ASP A 428     -11.421 -38.029 -35.420  1.00  0.79           C  
ATOM   6544  OD1 ASP A 428     -12.237 -37.245 -35.007  1.00  0.79           O  
ATOM   6545  OD2 ASP A 428     -11.669 -39.195 -35.625  1.00  0.79           O  
ATOM   6546  H   ASP A 428      -7.712 -35.986 -35.556  1.00  0.79           H  
ATOM   6547  HA  ASP A 428     -10.605 -35.530 -36.168  1.00  0.79           H  
ATOM   6548 1HB  ASP A 428      -9.756 -37.788 -36.741  1.00  0.79           H  
ATOM   6549 2HB  ASP A 428      -9.311 -38.032 -35.058  1.00  0.79           H  
ATOM   6550  N   PRO A 429     -10.730 -34.492 -33.729  1.00  0.76           N  
ATOM   6551  CA  PRO A 429     -10.898 -33.921 -32.411  1.00  0.76           C  
ATOM   6552  C   PRO A 429     -11.897 -34.673 -31.555  1.00  0.76           C  
ATOM   6553  O   PRO A 429     -12.785 -35.377 -32.059  1.00  0.76           O  
ATOM   6554  CB  PRO A 429     -11.378 -32.507 -32.720  1.00  0.76           C  
ATOM   6555  CG  PRO A 429     -12.142 -32.654 -33.983  1.00  0.76           C  
ATOM   6556  CD  PRO A 429     -11.434 -33.748 -34.750  1.00  0.76           C  
ATOM   6557  HA  PRO A 429      -9.914 -33.903 -31.917  1.00  0.76           H  
ATOM   6558 1HB  PRO A 429     -11.993 -32.134 -31.880  1.00  0.76           H  
ATOM   6559 2HB  PRO A 429     -10.526 -31.840 -32.804  1.00  0.76           H  
ATOM   6560 1HG  PRO A 429     -13.186 -32.912 -33.768  1.00  0.76           H  
ATOM   6561 2HG  PRO A 429     -12.158 -31.704 -34.526  1.00  0.76           H  
ATOM   6562 1HD  PRO A 429     -12.171 -34.396 -35.144  1.00  0.76           H  
ATOM   6563 2HD  PRO A 429     -10.772 -33.331 -35.504  1.00  0.76           H  
ATOM   6564  N   ILE A 430     -11.801 -34.447 -30.260  1.00  0.77           N  
ATOM   6565  CA  ILE A 430     -12.775 -34.965 -29.313  1.00  0.77           C  
ATOM   6566  C   ILE A 430     -13.680 -33.857 -28.795  1.00  0.77           C  
ATOM   6567  O   ILE A 430     -13.201 -32.865 -28.250  1.00  0.77           O  
ATOM   6568  CB  ILE A 430     -12.066 -35.654 -28.137  1.00  0.77           C  
ATOM   6569  CG1 ILE A 430     -11.254 -36.864 -28.646  1.00  0.77           C  
ATOM   6570  CG2 ILE A 430     -13.051 -36.040 -27.038  1.00  0.77           C  
ATOM   6571  CD1 ILE A 430     -10.333 -37.479 -27.608  1.00  0.77           C  
ATOM   6572  H   ILE A 430     -11.020 -33.871 -29.934  1.00  0.77           H  
ATOM   6573  HA  ILE A 430     -13.395 -35.705 -29.819  1.00  0.77           H  
ATOM   6574  HB  ILE A 430     -11.382 -34.973 -27.738  1.00  0.77           H  
ATOM   6575 1HG1 ILE A 430     -11.954 -37.628 -28.984  1.00  0.77           H  
ATOM   6576 2HG1 ILE A 430     -10.648 -36.551 -29.497  1.00  0.77           H  
ATOM   6577 1HG2 ILE A 430     -12.512 -36.491 -26.207  1.00  0.77           H  
ATOM   6578 2HG2 ILE A 430     -13.574 -35.153 -26.688  1.00  0.77           H  
ATOM   6579 3HG2 ILE A 430     -13.776 -36.750 -27.432  1.00  0.77           H  
ATOM   6580 1HD1 ILE A 430      -9.805 -38.326 -28.046  1.00  0.77           H  
ATOM   6581 2HD1 ILE A 430      -9.618 -36.749 -27.284  1.00  0.77           H  
ATOM   6582 3HD1 ILE A 430     -10.916 -37.820 -26.753  1.00  0.77           H  
ATOM   6583  N   TYR A 431     -14.988 -34.016 -28.979  1.00  0.83           N  
ATOM   6584  CA  TYR A 431     -15.945 -33.012 -28.515  1.00  0.83           C  
ATOM   6585  C   TYR A 431     -16.336 -33.280 -27.077  1.00  0.83           C  
ATOM   6586  O   TYR A 431     -16.713 -34.400 -26.719  1.00  0.83           O  
ATOM   6587  CB  TYR A 431     -17.171 -32.940 -29.408  1.00  0.83           C  
ATOM   6588  CG  TYR A 431     -18.243 -32.006 -28.869  1.00  0.83           C  
ATOM   6589  CD1 TYR A 431     -18.060 -30.624 -28.822  1.00  0.83           C  
ATOM   6590  CD2 TYR A 431     -19.428 -32.550 -28.427  1.00  0.83           C  
ATOM   6591  CE1 TYR A 431     -19.073 -29.822 -28.313  1.00  0.83           C  
ATOM   6592  CE2 TYR A 431     -20.417 -31.748 -27.939  1.00  0.83           C  
ATOM   6593  CZ  TYR A 431     -20.254 -30.390 -27.877  1.00  0.83           C  
ATOM   6594  OH  TYR A 431     -21.284 -29.600 -27.374  1.00  0.83           O  
ATOM   6595  H   TYR A 431     -15.325 -34.848 -29.441  1.00  0.83           H  
ATOM   6596  HA  TYR A 431     -15.462 -32.036 -28.544  1.00  0.83           H  
ATOM   6597 1HB  TYR A 431     -16.895 -32.613 -30.395  1.00  0.83           H  
ATOM   6598 2HB  TYR A 431     -17.605 -33.933 -29.505  1.00  0.83           H  
ATOM   6599  HD1 TYR A 431     -17.124 -30.176 -29.165  1.00  0.83           H  
ATOM   6600  HD2 TYR A 431     -19.578 -33.629 -28.466  1.00  0.83           H  
ATOM   6601  HE1 TYR A 431     -18.944 -28.765 -28.249  1.00  0.83           H  
ATOM   6602  HE2 TYR A 431     -21.348 -32.198 -27.597  1.00  0.83           H  
ATOM   6603  HH  TYR A 431     -21.269 -28.708 -27.786  1.00  0.83           H  
ATOM   6604  N   ILE A 432     -16.196 -32.251 -26.256  1.00  0.96           N  
ATOM   6605  CA  ILE A 432     -16.428 -32.336 -24.833  1.00  0.96           C  
ATOM   6606  C   ILE A 432     -17.556 -31.417 -24.332  1.00  0.96           C  
ATOM   6607  O   ILE A 432     -17.472 -30.184 -24.386  1.00  0.96           O  
ATOM   6608  CB  ILE A 432     -15.100 -32.003 -24.149  1.00  0.96           C  
ATOM   6609  CG1 ILE A 432     -14.065 -32.975 -24.613  1.00  0.96           C  
ATOM   6610  CG2 ILE A 432     -15.228 -32.001 -22.697  1.00  0.96           C  
ATOM   6611  CD1 ILE A 432     -12.759 -32.655 -24.127  1.00  0.96           C  
ATOM   6612  H   ILE A 432     -15.874 -31.370 -26.644  1.00  0.96           H  
ATOM   6613  HA  ILE A 432     -16.696 -33.364 -24.594  1.00  0.96           H  
ATOM   6614  HB  ILE A 432     -14.775 -31.018 -24.479  1.00  0.96           H  
ATOM   6615 1HG1 ILE A 432     -14.347 -33.973 -24.305  1.00  0.96           H  
ATOM   6616 2HG1 ILE A 432     -14.006 -32.946 -25.692  1.00  0.96           H  
ATOM   6617 1HG2 ILE A 432     -14.274 -31.742 -22.231  1.00  0.96           H  
ATOM   6618 2HG2 ILE A 432     -15.954 -31.272 -22.463  1.00  0.96           H  
ATOM   6619 3HG2 ILE A 432     -15.549 -32.985 -22.354  1.00  0.96           H  
ATOM   6620 1HD1 ILE A 432     -12.049 -33.382 -24.501  1.00  0.96           H  
ATOM   6621 2HD1 ILE A 432     -12.488 -31.652 -24.457  1.00  0.96           H  
ATOM   6622 3HD1 ILE A 432     -12.798 -32.691 -23.064  1.00  0.96           H  
ATOM   6623  N   GLU A 433     -18.593 -32.013 -23.754  1.00  1.16           N  
ATOM   6624  CA  GLU A 433     -19.762 -31.244 -23.320  1.00  1.16           C  
ATOM   6625  C   GLU A 433     -19.592 -30.590 -21.953  1.00  1.16           C  
ATOM   6626  O   GLU A 433     -20.155 -31.024 -20.952  1.00  1.16           O  
ATOM   6627  CB  GLU A 433     -21.009 -32.128 -23.339  1.00  1.16           C  
ATOM   6628  CG  GLU A 433     -21.369 -32.599 -24.735  1.00  1.16           C  
ATOM   6629  CD  GLU A 433     -22.625 -33.436 -24.849  1.00  1.16           C  
ATOM   6630  OE1 GLU A 433     -23.198 -33.782 -23.844  1.00  1.16           O  
ATOM   6631  OE2 GLU A 433     -22.999 -33.738 -25.971  1.00  1.16           O  
ATOM   6632  H   GLU A 433     -18.602 -33.020 -23.676  1.00  1.16           H  
ATOM   6633  HA  GLU A 433     -19.922 -30.445 -24.047  1.00  1.16           H  
ATOM   6634 1HB  GLU A 433     -20.849 -33.003 -22.710  1.00  1.16           H  
ATOM   6635 2HB  GLU A 433     -21.858 -31.577 -22.934  1.00  1.16           H  
ATOM   6636 1HG  GLU A 433     -21.514 -31.704 -25.327  1.00  1.16           H  
ATOM   6637 2HG  GLU A 433     -20.525 -33.147 -25.153  1.00  1.16           H  
ATOM   6638  N   ARG A 434     -18.791 -29.527 -21.948  1.00  1.37           N  
ATOM   6639  CA  ARG A 434     -18.417 -28.740 -20.767  1.00  1.37           C  
ATOM   6640  C   ARG A 434     -17.740 -29.598 -19.710  1.00  1.37           C  
ATOM   6641  O   ARG A 434     -17.841 -29.366 -18.503  1.00  1.37           O  
ATOM   6642  CB  ARG A 434     -19.635 -28.044 -20.173  1.00  1.37           C  
ATOM   6643  CG  ARG A 434     -20.335 -27.077 -21.128  1.00  1.37           C  
ATOM   6644  CD  ARG A 434     -21.472 -26.374 -20.477  1.00  1.37           C  
ATOM   6645  NE  ARG A 434     -22.146 -25.462 -21.396  1.00  1.37           N  
ATOM   6646  CZ  ARG A 434     -23.264 -24.767 -21.107  1.00  1.37           C  
ATOM   6647  NH1 ARG A 434     -23.826 -24.885 -19.923  1.00  1.37           N  
ATOM   6648  NH2 ARG A 434     -23.796 -23.968 -22.014  1.00  1.37           N  
ATOM   6649  H   ARG A 434     -18.385 -29.299 -22.852  1.00  1.37           H  
ATOM   6650  HA  ARG A 434     -17.709 -27.972 -21.083  1.00  1.37           H  
ATOM   6651 1HB  ARG A 434     -20.367 -28.778 -19.843  1.00  1.37           H  
ATOM   6652 2HB  ARG A 434     -19.331 -27.474 -19.294  1.00  1.37           H  
ATOM   6653 1HG  ARG A 434     -19.619 -26.329 -21.472  1.00  1.37           H  
ATOM   6654 2HG  ARG A 434     -20.719 -27.631 -21.987  1.00  1.37           H  
ATOM   6655 1HD  ARG A 434     -22.199 -27.106 -20.126  1.00  1.37           H  
ATOM   6656 2HD  ARG A 434     -21.102 -25.794 -19.630  1.00  1.37           H  
ATOM   6657  HE  ARG A 434     -21.745 -25.341 -22.319  1.00  1.37           H  
ATOM   6658 1HH1 ARG A 434     -23.420 -25.497 -19.229  1.00  1.37           H  
ATOM   6659 2HH1 ARG A 434     -24.664 -24.364 -19.708  1.00  1.37           H  
ATOM   6660 1HH2 ARG A 434     -23.362 -23.877 -22.925  1.00  1.37           H  
ATOM   6661 2HH2 ARG A 434     -24.634 -23.448 -21.799  1.00  1.37           H  
ATOM   6662  N   GLY A 435     -16.966 -30.550 -20.188  1.00  1.54           N  
ATOM   6663  CA  GLY A 435     -16.204 -31.478 -19.375  1.00  1.54           C  
ATOM   6664  C   GLY A 435     -14.972 -30.822 -18.790  1.00  1.54           C  
ATOM   6665  O   GLY A 435     -13.843 -31.153 -19.138  1.00  1.54           O  
ATOM   6666  H   GLY A 435     -16.942 -30.650 -21.187  1.00  1.54           H  
ATOM   6667 1HA  GLY A 435     -16.836 -31.848 -18.569  1.00  1.54           H  
ATOM   6668 2HA  GLY A 435     -15.916 -32.344 -19.966  1.00  1.54           H  
ATOM   6669  N   VAL A 436     -15.202 -29.910 -17.854  1.00  1.62           N  
ATOM   6670  CA  VAL A 436     -14.121 -29.223 -17.158  1.00  1.62           C  
ATOM   6671  C   VAL A 436     -13.303 -30.227 -16.335  1.00  1.62           C  
ATOM   6672  O   VAL A 436     -12.105 -30.051 -16.114  1.00  1.62           O  
ATOM   6673  CB  VAL A 436     -14.700 -28.084 -16.306  1.00  1.62           C  
ATOM   6674  CG1 VAL A 436     -15.335 -27.035 -17.230  1.00  1.62           C  
ATOM   6675  CG2 VAL A 436     -15.785 -28.643 -15.375  1.00  1.62           C  
ATOM   6676  H   VAL A 436     -16.178 -29.679 -17.665  1.00  1.62           H  
ATOM   6677  HA  VAL A 436     -13.461 -28.775 -17.902  1.00  1.62           H  
ATOM   6678  HB  VAL A 436     -13.904 -27.610 -15.732  1.00  1.62           H  
ATOM   6679 1HG1 VAL A 436     -15.752 -26.223 -16.632  1.00  1.62           H  
ATOM   6680 2HG1 VAL A 436     -14.576 -26.637 -17.905  1.00  1.62           H  
ATOM   6681 3HG1 VAL A 436     -16.130 -27.500 -17.812  1.00  1.62           H  
ATOM   6682 1HG2 VAL A 436     -16.207 -27.835 -14.782  1.00  1.62           H  
ATOM   6683 2HG2 VAL A 436     -16.574 -29.098 -15.980  1.00  1.62           H  
ATOM   6684 3HG2 VAL A 436     -15.377 -29.393 -14.710  1.00  1.62           H  
ATOM   6685  N   ASP A 437     -13.930 -31.348 -15.967  1.00  1.58           N  
ATOM   6686  CA  ASP A 437     -13.245 -32.460 -15.312  1.00  1.58           C  
ATOM   6687  C   ASP A 437     -12.635 -33.288 -16.438  1.00  1.58           C  
ATOM   6688  O   ASP A 437     -13.064 -34.402 -16.739  1.00  1.58           O  
ATOM   6689  CB  ASP A 437     -14.222 -33.273 -14.468  1.00  1.58           C  
ATOM   6690  CG  ASP A 437     -14.666 -32.491 -13.228  1.00  1.58           C  
ATOM   6691  OD1 ASP A 437     -13.816 -31.853 -12.634  1.00  1.58           O  
ATOM   6692  OD2 ASP A 437     -15.818 -32.496 -12.904  1.00  1.58           O  
ATOM   6693  H   ASP A 437     -14.912 -31.431 -16.178  1.00  1.58           H  
ATOM   6694  HA  ASP A 437     -12.445 -32.078 -14.679  1.00  1.58           H  
ATOM   6695 1HB  ASP A 437     -15.099 -33.529 -15.064  1.00  1.58           H  
ATOM   6696 2HB  ASP A 437     -13.750 -34.206 -14.155  1.00  1.58           H  
ATOM   6697  N   LEU A 438     -11.654 -32.667 -17.071  1.00  1.46           N  
ATOM   6698  CA  LEU A 438     -11.000 -33.080 -18.297  1.00  1.46           C  
ATOM   6699  C   LEU A 438      -9.917 -34.134 -18.171  1.00  1.46           C  
ATOM   6700  O   LEU A 438      -9.520 -34.748 -19.166  1.00  1.46           O  
ATOM   6701  CB  LEU A 438     -10.371 -31.866 -18.937  1.00  1.46           C  
ATOM   6702  CG  LEU A 438      -9.885 -32.103 -20.266  1.00  1.46           C  
ATOM   6703  CD1 LEU A 438     -11.005 -32.464 -21.111  1.00  1.46           C  
ATOM   6704  CD2 LEU A 438      -9.196 -30.925 -20.787  1.00  1.46           C  
ATOM   6705  H   LEU A 438     -11.406 -31.755 -16.687  1.00  1.46           H  
ATOM   6706  HA  LEU A 438     -11.775 -33.467 -18.959  1.00  1.46           H  
ATOM   6707 1HB  LEU A 438     -11.111 -31.064 -18.972  1.00  1.46           H  
ATOM   6708 2HB  LEU A 438      -9.549 -31.559 -18.319  1.00  1.46           H  
ATOM   6709  HG  LEU A 438      -9.230 -32.929 -20.228  1.00  1.46           H  
ATOM   6710 1HD1 LEU A 438     -10.648 -32.677 -22.104  1.00  1.46           H  
ATOM   6711 2HD1 LEU A 438     -11.492 -33.336 -20.701  1.00  1.46           H  
ATOM   6712 3HD1 LEU A 438     -11.714 -31.635 -21.141  1.00  1.46           H  
ATOM   6713 1HD2 LEU A 438      -8.847 -31.137 -21.789  1.00  1.46           H  
ATOM   6714 2HD2 LEU A 438      -9.896 -30.101 -20.808  1.00  1.46           H  
ATOM   6715 3HD2 LEU A 438      -8.354 -30.680 -20.148  1.00  1.46           H  
ATOM   6716  N   ALA A 439      -9.365 -34.299 -16.976  1.00  1.32           N  
ATOM   6717  CA  ALA A 439      -8.238 -35.208 -16.799  1.00  1.32           C  
ATOM   6718  C   ALA A 439      -8.507 -36.637 -17.338  1.00  1.32           C  
ATOM   6719  O   ALA A 439      -7.601 -37.210 -17.936  1.00  1.32           O  
ATOM   6720  CB  ALA A 439      -7.811 -35.245 -15.337  1.00  1.32           C  
ATOM   6721  H   ALA A 439      -9.733 -33.783 -16.188  1.00  1.32           H  
ATOM   6722  HA  ALA A 439      -7.403 -34.803 -17.367  1.00  1.32           H  
ATOM   6723 1HB  ALA A 439      -6.927 -35.876 -15.243  1.00  1.32           H  
ATOM   6724 2HB  ALA A 439      -7.565 -34.232 -15.008  1.00  1.32           H  
ATOM   6725 3HB  ALA A 439      -8.577 -35.634 -14.694  1.00  1.32           H  
ATOM   6726  N   PRO A 440      -9.700 -37.267 -17.179  1.00  1.21           N  
ATOM   6727  CA  PRO A 440     -10.034 -38.581 -17.721  1.00  1.21           C  
ATOM   6728  C   PRO A 440      -9.918 -38.664 -19.252  1.00  1.21           C  
ATOM   6729  O   PRO A 440      -9.868 -39.761 -19.808  1.00  1.21           O  
ATOM   6730  CB  PRO A 440     -11.477 -38.788 -17.258  1.00  1.21           C  
ATOM   6731  CG  PRO A 440     -11.618 -37.911 -16.045  1.00  1.21           C  
ATOM   6732  CD  PRO A 440     -10.803 -36.701 -16.371  1.00  1.21           C  
ATOM   6733  HA  PRO A 440      -9.369 -39.327 -17.256  1.00  1.21           H  
ATOM   6734 1HB  PRO A 440     -12.168 -38.501 -18.066  1.00  1.21           H  
ATOM   6735 2HB  PRO A 440     -11.656 -39.853 -17.046  1.00  1.21           H  
ATOM   6736 1HG  PRO A 440     -12.679 -37.661 -15.871  1.00  1.21           H  
ATOM   6737 2HG  PRO A 440     -11.262 -38.434 -15.148  1.00  1.21           H  
ATOM   6738 1HD  PRO A 440     -11.421 -36.072 -16.988  1.00  1.21           H  
ATOM   6739 2HD  PRO A 440     -10.489 -36.224 -15.459  1.00  1.21           H  
ATOM   6740  N   ILE A 441      -9.940 -37.509 -19.936  1.00  1.13           N  
ATOM   6741  CA  ILE A 441      -9.828 -37.463 -21.389  1.00  1.13           C  
ATOM   6742  C   ILE A 441      -8.377 -37.199 -21.771  1.00  1.13           C  
ATOM   6743  O   ILE A 441      -7.823 -37.866 -22.641  1.00  1.13           O  
ATOM   6744  CB  ILE A 441     -10.756 -36.391 -21.988  1.00  1.13           C  
ATOM   6745  CG1 ILE A 441     -12.212 -36.769 -21.689  1.00  1.13           C  
ATOM   6746  CG2 ILE A 441     -10.521 -36.255 -23.495  1.00  1.13           C  
ATOM   6747  CD1 ILE A 441     -13.209 -35.708 -22.049  1.00  1.13           C  
ATOM   6748  H   ILE A 441      -9.979 -36.619 -19.451  1.00  1.13           H  
ATOM   6749  HA  ILE A 441     -10.117 -38.428 -21.796  1.00  1.13           H  
ATOM   6750  HB  ILE A 441     -10.556 -35.436 -21.508  1.00  1.13           H  
ATOM   6751 1HG1 ILE A 441     -12.456 -37.675 -22.241  1.00  1.13           H  
ATOM   6752 2HG1 ILE A 441     -12.306 -36.977 -20.621  1.00  1.13           H  
ATOM   6753 1HG2 ILE A 441     -11.179 -35.494 -23.895  1.00  1.13           H  
ATOM   6754 2HG2 ILE A 441      -9.488 -35.972 -23.672  1.00  1.13           H  
ATOM   6755 3HG2 ILE A 441     -10.726 -37.205 -23.987  1.00  1.13           H  
ATOM   6756 1HD1 ILE A 441     -14.213 -36.055 -21.811  1.00  1.13           H  
ATOM   6757 2HD1 ILE A 441     -13.007 -34.801 -21.496  1.00  1.13           H  
ATOM   6758 3HD1 ILE A 441     -13.136 -35.514 -23.112  1.00  1.13           H  
ATOM   6759  N   VAL A 442      -7.776 -36.207 -21.124  1.00  1.08           N  
ATOM   6760  CA  VAL A 442      -6.385 -35.833 -21.357  1.00  1.08           C  
ATOM   6761  C   VAL A 442      -5.343 -36.851 -20.922  1.00  1.08           C  
ATOM   6762  O   VAL A 442      -4.412 -37.132 -21.663  1.00  1.08           O  
ATOM   6763  CB  VAL A 442      -6.094 -34.512 -20.667  1.00  1.08           C  
ATOM   6764  CG1 VAL A 442      -4.680 -34.240 -20.658  1.00  1.08           C  
ATOM   6765  CG2 VAL A 442      -6.711 -33.435 -21.434  1.00  1.08           C  
ATOM   6766  H   VAL A 442      -8.310 -35.700 -20.420  1.00  1.08           H  
ATOM   6767  HA  VAL A 442      -6.268 -35.673 -22.425  1.00  1.08           H  
ATOM   6768  HB  VAL A 442      -6.480 -34.548 -19.648  1.00  1.08           H  
ATOM   6769 1HG1 VAL A 442      -4.537 -33.310 -20.164  1.00  1.08           H  
ATOM   6770 2HG1 VAL A 442      -4.174 -35.023 -20.110  1.00  1.08           H  
ATOM   6771 3HG1 VAL A 442      -4.296 -34.194 -21.678  1.00  1.08           H  
ATOM   6772 1HG2 VAL A 442      -6.520 -32.478 -20.951  1.00  1.08           H  
ATOM   6773 2HG2 VAL A 442      -6.280 -33.431 -22.430  1.00  1.08           H  
ATOM   6774 3HG2 VAL A 442      -7.756 -33.622 -21.503  1.00  1.08           H  
ATOM   6775  N   LYS A 443      -5.469 -37.412 -19.726  1.00  1.03           N  
ATOM   6776  CA  LYS A 443      -4.487 -38.379 -19.245  1.00  1.03           C  
ATOM   6777  C   LYS A 443      -3.995 -39.384 -20.318  1.00  1.03           C  
ATOM   6778  O   LYS A 443      -2.802 -39.390 -20.622  1.00  1.03           O  
ATOM   6779  CB  LYS A 443      -5.002 -39.082 -17.979  1.00  1.03           C  
ATOM   6780  CG  LYS A 443      -4.088 -40.168 -17.433  1.00  1.03           C  
ATOM   6781  CD  LYS A 443      -4.677 -40.797 -16.181  1.00  1.03           C  
ATOM   6782  CE  LYS A 443      -5.889 -41.659 -16.518  1.00  1.03           C  
ATOM   6783  NZ  LYS A 443      -6.404 -42.395 -15.322  1.00  1.03           N  
ATOM   6784  H   LYS A 443      -6.255 -37.175 -19.129  1.00  1.03           H  
ATOM   6785  HA  LYS A 443      -3.608 -37.813 -18.937  1.00  1.03           H  
ATOM   6786 1HB  LYS A 443      -5.073 -38.333 -17.187  1.00  1.03           H  
ATOM   6787 2HB  LYS A 443      -6.003 -39.460 -18.102  1.00  1.03           H  
ATOM   6788 1HG  LYS A 443      -3.961 -40.944 -18.187  1.00  1.03           H  
ATOM   6789 2HG  LYS A 443      -3.111 -39.747 -17.202  1.00  1.03           H  
ATOM   6790 1HD  LYS A 443      -3.921 -41.409 -15.689  1.00  1.03           H  
ATOM   6791 2HD  LYS A 443      -4.990 -40.010 -15.498  1.00  1.03           H  
ATOM   6792 1HE  LYS A 443      -6.683 -41.019 -16.909  1.00  1.03           H  
ATOM   6793 2HE  LYS A 443      -5.611 -42.382 -17.286  1.00  1.03           H  
ATOM   6794 1HZ  LYS A 443      -7.205 -42.952 -15.587  1.00  1.03           H  
ATOM   6795 2HZ  LYS A 443      -5.680 -42.999 -14.960  1.00  1.03           H  
ATOM   6796 3HZ  LYS A 443      -6.677 -41.734 -14.609  1.00  1.03           H  
ATOM   6797  N   PRO A 444      -4.855 -40.224 -20.951  1.00  0.99           N  
ATOM   6798  CA  PRO A 444      -4.473 -41.210 -21.954  1.00  0.99           C  
ATOM   6799  C   PRO A 444      -3.916 -40.608 -23.247  1.00  0.99           C  
ATOM   6800  O   PRO A 444      -3.359 -41.342 -24.068  1.00  0.99           O  
ATOM   6801  CB  PRO A 444      -5.781 -41.969 -22.214  1.00  0.99           C  
ATOM   6802  CG  PRO A 444      -6.864 -41.011 -21.829  1.00  0.99           C  
ATOM   6803  CD  PRO A 444      -6.318 -40.257 -20.654  1.00  0.99           C  
ATOM   6804  HA  PRO A 444      -3.728 -41.883 -21.507  1.00  0.99           H  
ATOM   6805 1HB  PRO A 444      -5.838 -42.254 -23.275  1.00  0.99           H  
ATOM   6806 2HB  PRO A 444      -5.802 -42.900 -21.629  1.00  0.99           H  
ATOM   6807 1HG  PRO A 444      -7.098 -40.345 -22.675  1.00  0.99           H  
ATOM   6808 2HG  PRO A 444      -7.794 -41.546 -21.585  1.00  0.99           H  
ATOM   6809 1HD  PRO A 444      -6.794 -39.298 -20.640  1.00  0.99           H  
ATOM   6810 2HD  PRO A 444      -6.523 -40.837 -19.754  1.00  0.99           H  
ATOM   6811  N   LEU A 445      -4.108 -39.304 -23.462  1.00  0.96           N  
ATOM   6812  CA  LEU A 445      -3.635 -38.633 -24.661  1.00  0.96           C  
ATOM   6813  C   LEU A 445      -2.239 -38.056 -24.467  1.00  0.96           C  
ATOM   6814  O   LEU A 445      -1.656 -37.511 -25.406  1.00  0.96           O  
ATOM   6815  CB  LEU A 445      -4.604 -37.510 -25.011  1.00  0.96           C  
ATOM   6816  CG  LEU A 445      -6.008 -37.985 -25.314  1.00  0.96           C  
ATOM   6817  CD1 LEU A 445      -6.906 -36.817 -25.466  1.00  0.96           C  
ATOM   6818  CD2 LEU A 445      -5.999 -38.812 -26.581  1.00  0.96           C  
ATOM   6819  H   LEU A 445      -4.543 -38.716 -22.758  1.00  0.96           H  
ATOM   6820  HA  LEU A 445      -3.607 -39.355 -25.474  1.00  0.96           H  
ATOM   6821 1HB  LEU A 445      -4.652 -36.815 -24.175  1.00  0.96           H  
ATOM   6822 2HB  LEU A 445      -4.226 -36.979 -25.881  1.00  0.96           H  
ATOM   6823  HG  LEU A 445      -6.369 -38.591 -24.488  1.00  0.96           H  
ATOM   6824 1HD1 LEU A 445      -7.913 -37.174 -25.663  1.00  0.96           H  
ATOM   6825 2HD1 LEU A 445      -6.904 -36.245 -24.551  1.00  0.96           H  
ATOM   6826 3HD1 LEU A 445      -6.574 -36.196 -26.277  1.00  0.96           H  
ATOM   6827 1HD2 LEU A 445      -7.011 -39.158 -26.794  1.00  0.96           H  
ATOM   6828 2HD2 LEU A 445      -5.640 -38.206 -27.412  1.00  0.96           H  
ATOM   6829 3HD2 LEU A 445      -5.340 -39.671 -26.445  1.00  0.96           H  
ATOM   6830  N   LEU A 446      -1.702 -38.162 -23.254  1.00  0.93           N  
ATOM   6831  CA  LEU A 446      -0.380 -37.622 -22.988  1.00  0.93           C  
ATOM   6832  C   LEU A 446       0.695 -38.709 -22.973  1.00  0.93           C  
ATOM   6833  O   LEU A 446       0.503 -39.794 -22.412  1.00  0.93           O  
ATOM   6834  CB  LEU A 446      -0.385 -36.899 -21.631  1.00  0.93           C  
ATOM   6835  CG  LEU A 446      -1.312 -35.696 -21.482  1.00  0.93           C  
ATOM   6836  CD1 LEU A 446      -1.279 -35.227 -20.020  1.00  0.93           C  
ATOM   6837  CD2 LEU A 446      -0.861 -34.589 -22.430  1.00  0.93           C  
ATOM   6838  H   LEU A 446      -2.212 -38.615 -22.491  1.00  0.93           H  
ATOM   6839  HA  LEU A 446      -0.128 -36.905 -23.770  1.00  0.93           H  
ATOM   6840 1HB  LEU A 446      -0.653 -37.621 -20.857  1.00  0.93           H  
ATOM   6841 2HB  LEU A 446       0.612 -36.549 -21.444  1.00  0.93           H  
ATOM   6842  HG  LEU A 446      -2.321 -35.977 -21.728  1.00  0.93           H  
ATOM   6843 1HD1 LEU A 446      -1.926 -34.373 -19.886  1.00  0.93           H  
ATOM   6844 2HD1 LEU A 446      -1.616 -36.041 -19.376  1.00  0.93           H  
ATOM   6845 3HD1 LEU A 446      -0.294 -34.957 -19.752  1.00  0.93           H  
ATOM   6846 1HD2 LEU A 446      -1.524 -33.739 -22.328  1.00  0.93           H  
ATOM   6847 2HD2 LEU A 446       0.162 -34.290 -22.192  1.00  0.93           H  
ATOM   6848 3HD2 LEU A 446      -0.901 -34.957 -23.452  1.00  0.93           H  
ATOM   6849  N   ARG A 447       1.851 -38.380 -23.537  1.00  0.90           N  
ATOM   6850  CA  ARG A 447       3.037 -39.240 -23.501  1.00  0.90           C  
ATOM   6851  C   ARG A 447       4.238 -38.395 -23.143  1.00  0.90           C  
ATOM   6852  O   ARG A 447       4.218 -37.187 -23.358  1.00  0.90           O  
ATOM   6853  CB  ARG A 447       3.306 -39.901 -24.840  1.00  0.90           C  
ATOM   6854  CG  ARG A 447       2.239 -40.854 -25.335  1.00  0.90           C  
ATOM   6855  CD  ARG A 447       2.158 -42.095 -24.508  1.00  0.90           C  
ATOM   6856  NE  ARG A 447       1.205 -43.017 -25.072  1.00  0.90           N  
ATOM   6857  CZ  ARG A 447      -0.124 -42.992 -24.841  1.00  0.90           C  
ATOM   6858  NH1 ARG A 447      -0.658 -42.083 -24.049  1.00  0.90           N  
ATOM   6859  NH2 ARG A 447      -0.901 -43.884 -25.436  1.00  0.90           N  
ATOM   6860  H   ARG A 447       1.895 -37.506 -24.071  1.00  0.90           H  
ATOM   6861  HA  ARG A 447       2.905 -40.008 -22.737  1.00  0.90           H  
ATOM   6862 1HB  ARG A 447       3.422 -39.120 -25.599  1.00  0.90           H  
ATOM   6863 2HB  ARG A 447       4.249 -40.447 -24.790  1.00  0.90           H  
ATOM   6864 1HG  ARG A 447       1.268 -40.364 -25.306  1.00  0.90           H  
ATOM   6865 2HG  ARG A 447       2.463 -41.142 -26.362  1.00  0.90           H  
ATOM   6866 1HD  ARG A 447       3.130 -42.586 -24.468  1.00  0.90           H  
ATOM   6867 2HD  ARG A 447       1.834 -41.845 -23.495  1.00  0.90           H  
ATOM   6868  HE  ARG A 447       1.558 -43.735 -25.688  1.00  0.90           H  
ATOM   6869 1HH1 ARG A 447      -0.083 -41.377 -23.566  1.00  0.90           H  
ATOM   6870 2HH1 ARG A 447      -1.675 -42.056 -23.921  1.00  0.90           H  
ATOM   6871 1HH2 ARG A 447      -0.493 -44.577 -26.045  1.00  0.90           H  
ATOM   6872 2HH2 ARG A 447      -1.900 -43.879 -25.279  1.00  0.90           H  
ATOM   6873  N   ALA A 448       5.282 -38.995 -22.584  1.00  0.86           N  
ATOM   6874  CA  ALA A 448       6.423 -38.185 -22.191  1.00  0.86           C  
ATOM   6875  C   ALA A 448       6.934 -37.339 -23.319  1.00  0.86           C  
ATOM   6876  O   ALA A 448       7.072 -37.800 -24.453  1.00  0.86           O  
ATOM   6877  CB  ALA A 448       7.508 -39.063 -21.696  1.00  0.86           C  
ATOM   6878  H   ALA A 448       5.285 -39.995 -22.363  1.00  0.86           H  
ATOM   6879  HA  ALA A 448       6.109 -37.516 -21.389  1.00  0.86           H  
ATOM   6880 1HB  ALA A 448       8.349 -38.462 -21.360  1.00  0.86           H  
ATOM   6881 2HB  ALA A 448       7.089 -39.613 -20.890  1.00  0.86           H  
ATOM   6882 3HB  ALA A 448       7.829 -39.740 -22.481  1.00  0.86           H  
ATOM   6883  N   GLY A 449       7.229 -36.091 -22.981  1.00  0.82           N  
ATOM   6884  CA  GLY A 449       7.710 -35.104 -23.918  1.00  0.82           C  
ATOM   6885  C   GLY A 449       6.568 -34.262 -24.484  1.00  0.82           C  
ATOM   6886  O   GLY A 449       6.807 -33.226 -25.067  1.00  0.82           O  
ATOM   6887  H   GLY A 449       7.112 -35.801 -22.010  1.00  0.82           H  
ATOM   6888 1HA  GLY A 449       8.430 -34.456 -23.420  1.00  0.82           H  
ATOM   6889 2HA  GLY A 449       8.235 -35.603 -24.731  1.00  0.82           H  
ATOM   6890  N   ASP A 450       5.328 -34.664 -24.307  1.00  0.79           N  
ATOM   6891  CA  ASP A 450       4.223 -33.868 -24.836  1.00  0.79           C  
ATOM   6892  C   ASP A 450       4.042 -32.514 -24.151  1.00  0.79           C  
ATOM   6893  O   ASP A 450       4.430 -32.322 -22.993  1.00  0.79           O  
ATOM   6894  CB  ASP A 450       2.898 -34.619 -24.767  1.00  0.79           C  
ATOM   6895  CG  ASP A 450       2.828 -35.764 -25.728  1.00  0.79           C  
ATOM   6896  OD1 ASP A 450       3.713 -35.930 -26.536  1.00  0.79           O  
ATOM   6897  OD2 ASP A 450       1.840 -36.453 -25.678  1.00  0.79           O  
ATOM   6898  H   ASP A 450       5.131 -35.546 -23.833  1.00  0.79           H  
ATOM   6899  HA  ASP A 450       4.429 -33.668 -25.889  1.00  0.79           H  
ATOM   6900 1HB  ASP A 450       2.742 -34.997 -23.767  1.00  0.79           H  
ATOM   6901 2HB  ASP A 450       2.077 -33.930 -24.988  1.00  0.79           H  
ATOM   6902  N   ILE A 451       3.445 -31.584 -24.885  1.00  0.75           N  
ATOM   6903  CA  ILE A 451       3.014 -30.307 -24.333  1.00  0.75           C  
ATOM   6904  C   ILE A 451       1.499 -30.205 -24.386  1.00  0.75           C  
ATOM   6905  O   ILE A 451       0.899 -30.464 -25.431  1.00  0.75           O  
ATOM   6906  CB  ILE A 451       3.664 -29.112 -25.050  1.00  0.75           C  
ATOM   6907  CG1 ILE A 451       5.184 -29.181 -24.820  1.00  0.75           C  
ATOM   6908  CG2 ILE A 451       3.042 -27.791 -24.548  1.00  0.75           C  
ATOM   6909  CD1 ILE A 451       5.972 -28.208 -25.589  1.00  0.75           C  
ATOM   6910  H   ILE A 451       3.242 -31.797 -25.863  1.00  0.75           H  
ATOM   6911  HA  ILE A 451       3.312 -30.260 -23.286  1.00  0.75           H  
ATOM   6912  HB  ILE A 451       3.501 -29.200 -26.129  1.00  0.75           H  
ATOM   6913 1HG1 ILE A 451       5.376 -29.018 -23.777  1.00  0.75           H  
ATOM   6914 2HG1 ILE A 451       5.532 -30.178 -25.079  1.00  0.75           H  
ATOM   6915 1HG2 ILE A 451       3.506 -26.947 -25.055  1.00  0.75           H  
ATOM   6916 2HG2 ILE A 451       1.970 -27.787 -24.756  1.00  0.75           H  
ATOM   6917 3HG2 ILE A 451       3.196 -27.705 -23.473  1.00  0.75           H  
ATOM   6918 1HD1 ILE A 451       7.005 -28.332 -25.347  1.00  0.75           H  
ATOM   6919 2HD1 ILE A 451       5.824 -28.381 -26.651  1.00  0.75           H  
ATOM   6920 3HD1 ILE A 451       5.662 -27.200 -25.326  1.00  0.75           H  
ATOM   6921  N   LEU A 452       0.891 -29.887 -23.244  1.00  0.73           N  
ATOM   6922  CA  LEU A 452      -0.549 -29.725 -23.133  1.00  0.73           C  
ATOM   6923  C   LEU A 452      -0.901 -28.254 -23.002  1.00  0.73           C  
ATOM   6924  O   LEU A 452      -0.543 -27.607 -22.014  1.00  0.73           O  
ATOM   6925  CB  LEU A 452      -1.091 -30.484 -21.925  1.00  0.73           C  
ATOM   6926  CG  LEU A 452      -2.604 -30.378 -21.696  1.00  0.73           C  
ATOM   6927  CD1 LEU A 452      -3.346 -30.961 -22.879  1.00  0.73           C  
ATOM   6928  CD2 LEU A 452      -2.951 -31.145 -20.491  1.00  0.73           C  
ATOM   6929  H   LEU A 452       1.461 -29.721 -22.423  1.00  0.73           H  
ATOM   6930  HA  LEU A 452      -1.014 -30.118 -24.029  1.00  0.73           H  
ATOM   6931 1HB  LEU A 452      -0.845 -31.530 -22.041  1.00  0.73           H  
ATOM   6932 2HB  LEU A 452      -0.589 -30.115 -21.033  1.00  0.73           H  
ATOM   6933  HG  LEU A 452      -2.900 -29.330 -21.581  1.00  0.73           H  
ATOM   6934 1HD1 LEU A 452      -4.416 -30.895 -22.703  1.00  0.73           H  
ATOM   6935 2HD1 LEU A 452      -3.095 -30.402 -23.778  1.00  0.73           H  
ATOM   6936 3HD1 LEU A 452      -3.066 -31.999 -23.005  1.00  0.73           H  
ATOM   6937 1HD2 LEU A 452      -4.021 -31.092 -20.351  1.00  0.73           H  
ATOM   6938 2HD2 LEU A 452      -2.645 -32.171 -20.637  1.00  0.73           H  
ATOM   6939 3HD2 LEU A 452      -2.456 -30.749 -19.637  1.00  0.73           H  
ATOM   6940  N   LEU A 453      -1.592 -27.743 -24.004  1.00  0.72           N  
ATOM   6941  CA  LEU A 453      -1.967 -26.342 -24.075  1.00  0.72           C  
ATOM   6942  C   LEU A 453      -3.461 -26.117 -23.982  1.00  0.72           C  
ATOM   6943  O   LEU A 453      -4.223 -26.637 -24.794  1.00  0.72           O  
ATOM   6944  CB  LEU A 453      -1.438 -25.762 -25.379  1.00  0.72           C  
ATOM   6945  CG  LEU A 453      -1.860 -24.358 -25.757  1.00  0.72           C  
ATOM   6946  CD1 LEU A 453      -1.320 -23.304 -24.765  1.00  0.72           C  
ATOM   6947  CD2 LEU A 453      -1.375 -24.081 -27.187  1.00  0.72           C  
ATOM   6948  H   LEU A 453      -1.852 -28.365 -24.769  1.00  0.72           H  
ATOM   6949  HA  LEU A 453      -1.504 -25.831 -23.249  1.00  0.72           H  
ATOM   6950 1HB  LEU A 453      -0.349 -25.789 -25.352  1.00  0.72           H  
ATOM   6951 2HB  LEU A 453      -1.774 -26.414 -26.161  1.00  0.72           H  
ATOM   6952  HG  LEU A 453      -2.928 -24.322 -25.728  1.00  0.72           H  
ATOM   6953 1HD1 LEU A 453      -1.666 -22.320 -25.062  1.00  0.72           H  
ATOM   6954 2HD1 LEU A 453      -1.690 -23.520 -23.760  1.00  0.72           H  
ATOM   6955 3HD1 LEU A 453      -0.234 -23.316 -24.766  1.00  0.72           H  
ATOM   6956 1HD2 LEU A 453      -1.706 -23.093 -27.499  1.00  0.72           H  
ATOM   6957 2HD2 LEU A 453      -0.288 -24.134 -27.217  1.00  0.72           H  
ATOM   6958 3HD2 LEU A 453      -1.782 -24.813 -27.867  1.00  0.72           H  
ATOM   6959  N   CYS A 454      -3.868 -25.313 -23.018  1.00  0.74           N  
ATOM   6960  CA  CYS A 454      -5.275 -24.993 -22.853  1.00  0.74           C  
ATOM   6961  C   CYS A 454      -5.526 -23.566 -23.326  1.00  0.74           C  
ATOM   6962  O   CYS A 454      -4.855 -22.641 -22.865  1.00  0.74           O  
ATOM   6963  CB  CYS A 454      -5.673 -25.158 -21.384  1.00  0.74           C  
ATOM   6964  SG  CYS A 454      -5.445 -26.870 -20.777  1.00  0.74           S  
ATOM   6965  H   CYS A 454      -3.172 -24.930 -22.374  1.00  0.74           H  
ATOM   6966  HA  CYS A 454      -5.871 -25.670 -23.459  1.00  0.74           H  
ATOM   6967 1HB  CYS A 454      -5.079 -24.485 -20.758  1.00  0.74           H  
ATOM   6968 2HB  CYS A 454      -6.721 -24.886 -21.259  1.00  0.74           H  
ATOM   6969  HG  CYS A 454      -6.268 -27.438 -21.657  1.00  0.74           H  
ATOM   6970  N   GLN A 455      -6.462 -23.386 -24.262  1.00  0.78           N  
ATOM   6971  CA  GLN A 455      -6.748 -22.050 -24.788  1.00  0.78           C  
ATOM   6972  C   GLN A 455      -8.215 -21.680 -24.902  1.00  0.78           C  
ATOM   6973  O   GLN A 455      -9.081 -22.539 -25.097  1.00  0.78           O  
ATOM   6974  CB  GLN A 455      -6.115 -21.796 -26.169  1.00  0.78           C  
ATOM   6975  CG  GLN A 455      -4.619 -21.746 -26.221  1.00  0.78           C  
ATOM   6976  CD  GLN A 455      -4.121 -21.253 -27.555  1.00  0.78           C  
ATOM   6977  OE1 GLN A 455      -4.300 -21.951 -28.537  1.00  0.78           O  
ATOM   6978  NE2 GLN A 455      -3.530 -20.055 -27.624  1.00  0.78           N  
ATOM   6979  H   GLN A 455      -6.965 -24.194 -24.622  1.00  0.78           H  
ATOM   6980  HA  GLN A 455      -6.320 -21.346 -24.091  1.00  0.78           H  
ATOM   6981 1HB  GLN A 455      -6.410 -22.588 -26.845  1.00  0.78           H  
ATOM   6982 2HB  GLN A 455      -6.494 -20.855 -26.570  1.00  0.78           H  
ATOM   6983 1HG  GLN A 455      -4.246 -21.131 -25.453  1.00  0.78           H  
ATOM   6984 2HG  GLN A 455      -4.281 -22.735 -26.090  1.00  0.78           H  
ATOM   6985 1HE2 GLN A 455      -3.241 -19.701 -28.509  1.00  0.78           H  
ATOM   6986 2HE2 GLN A 455      -3.364 -19.462 -26.793  1.00  0.78           H  
ATOM   6987  N   GLY A 456      -8.454 -20.374 -24.840  1.00  0.85           N  
ATOM   6988  CA  GLY A 456      -9.778 -19.806 -25.014  1.00  0.85           C  
ATOM   6989  C   GLY A 456     -10.270 -19.117 -23.752  1.00  0.85           C  
ATOM   6990  O   GLY A 456      -9.763 -19.355 -22.646  1.00  0.85           O  
ATOM   6991  H   GLY A 456      -7.672 -19.727 -24.683  1.00  0.85           H  
ATOM   6992 1HA  GLY A 456      -9.753 -19.088 -25.832  1.00  0.85           H  
ATOM   6993 2HA  GLY A 456     -10.478 -20.589 -25.299  1.00  0.85           H  
ATOM   6994  N   ALA A 457     -11.241 -18.233 -23.933  1.00  0.94           N  
ATOM   6995  CA  ALA A 457     -11.871 -17.526 -22.830  1.00  0.94           C  
ATOM   6996  C   ALA A 457     -13.169 -18.253 -22.480  1.00  0.94           C  
ATOM   6997  O   ALA A 457     -13.757 -18.906 -23.337  1.00  0.94           O  
ATOM   6998  CB  ALA A 457     -12.110 -16.071 -23.193  1.00  0.94           C  
ATOM   6999  H   ALA A 457     -11.576 -18.075 -24.871  1.00  0.94           H  
ATOM   7000  HA  ALA A 457     -11.215 -17.572 -21.962  1.00  0.94           H  
ATOM   7001 1HB  ALA A 457     -12.583 -15.560 -22.354  1.00  0.94           H  
ATOM   7002 2HB  ALA A 457     -11.159 -15.592 -23.424  1.00  0.94           H  
ATOM   7003 3HB  ALA A 457     -12.753 -16.013 -24.055  1.00  0.94           H  
ATOM   7004  N   GLY A 458     -13.587 -18.171 -21.219  1.00  1.04           N  
ATOM   7005  CA  GLY A 458     -14.800 -18.850 -20.764  1.00  1.04           C  
ATOM   7006  C   GLY A 458     -14.451 -19.700 -19.544  1.00  1.04           C  
ATOM   7007  O   GLY A 458     -13.438 -19.452 -18.879  1.00  1.04           O  
ATOM   7008  H   GLY A 458     -13.054 -17.628 -20.559  1.00  1.04           H  
ATOM   7009 1HA  GLY A 458     -15.568 -18.118 -20.510  1.00  1.04           H  
ATOM   7010 2HA  GLY A 458     -15.196 -19.482 -21.558  1.00  1.04           H  
ATOM   7011  N   ASP A 459     -15.261 -20.727 -19.271  1.00  1.14           N  
ATOM   7012  CA  ASP A 459     -15.074 -21.614 -18.111  1.00  1.14           C  
ATOM   7013  C   ASP A 459     -13.725 -22.333 -18.115  1.00  1.14           C  
ATOM   7014  O   ASP A 459     -13.211 -22.702 -17.053  1.00  1.14           O  
ATOM   7015  CB  ASP A 459     -16.184 -22.660 -18.028  1.00  1.14           C  
ATOM   7016  CG  ASP A 459     -17.517 -22.097 -17.564  1.00  1.14           C  
ATOM   7017  OD1 ASP A 459     -17.545 -20.986 -17.087  1.00  1.14           O  
ATOM   7018  OD2 ASP A 459     -18.505 -22.781 -17.695  1.00  1.14           O  
ATOM   7019  H   ASP A 459     -16.049 -20.886 -19.882  1.00  1.14           H  
ATOM   7020  HA  ASP A 459     -15.122 -21.001 -17.211  1.00  1.14           H  
ATOM   7021 1HB  ASP A 459     -16.322 -23.114 -19.002  1.00  1.14           H  
ATOM   7022 2HB  ASP A 459     -15.884 -23.450 -17.342  1.00  1.14           H  
ATOM   7023  N   ILE A 460     -13.124 -22.481 -19.300  1.00  1.23           N  
ATOM   7024  CA  ILE A 460     -11.823 -23.125 -19.465  1.00  1.23           C  
ATOM   7025  C   ILE A 460     -10.742 -22.438 -18.640  1.00  1.23           C  
ATOM   7026  O   ILE A 460      -9.723 -23.048 -18.340  1.00  1.23           O  
ATOM   7027  CB  ILE A 460     -11.369 -23.189 -20.938  1.00  1.23           C  
ATOM   7028  CG1 ILE A 460     -10.220 -24.207 -21.068  1.00  1.23           C  
ATOM   7029  CG2 ILE A 460     -10.947 -21.822 -21.442  1.00  1.23           C  
ATOM   7030  CD1 ILE A 460      -9.874 -24.599 -22.493  1.00  1.23           C  
ATOM   7031  H   ILE A 460     -13.606 -22.156 -20.133  1.00  1.23           H  
ATOM   7032  HA  ILE A 460     -11.912 -24.152 -19.113  1.00  1.23           H  
ATOM   7033  HB  ILE A 460     -12.185 -23.554 -21.537  1.00  1.23           H  
ATOM   7034 1HG1 ILE A 460      -9.328 -23.785 -20.604  1.00  1.23           H  
ATOM   7035 2HG1 ILE A 460     -10.502 -25.097 -20.532  1.00  1.23           H  
ATOM   7036 1HG2 ILE A 460     -10.645 -21.900 -22.485  1.00  1.23           H  
ATOM   7037 2HG2 ILE A 460     -11.785 -21.124 -21.363  1.00  1.23           H  
ATOM   7038 3HG2 ILE A 460     -10.111 -21.449 -20.859  1.00  1.23           H  
ATOM   7039 1HD1 ILE A 460      -9.053 -25.315 -22.491  1.00  1.23           H  
ATOM   7040 2HD1 ILE A 460     -10.743 -25.046 -22.975  1.00  1.23           H  
ATOM   7041 3HD1 ILE A 460      -9.576 -23.719 -23.037  1.00  1.23           H  
ATOM   7042  N   GLY A 461     -10.943 -21.179 -18.244  1.00  1.29           N  
ATOM   7043  CA  GLY A 461      -9.960 -20.492 -17.419  1.00  1.29           C  
ATOM   7044  C   GLY A 461      -9.680 -21.261 -16.113  1.00  1.29           C  
ATOM   7045  O   GLY A 461      -8.605 -21.128 -15.524  1.00  1.29           O  
ATOM   7046  H   GLY A 461     -11.804 -20.695 -18.504  1.00  1.29           H  
ATOM   7047 1HA  GLY A 461      -9.033 -20.377 -17.979  1.00  1.29           H  
ATOM   7048 2HA  GLY A 461     -10.322 -19.492 -17.186  1.00  1.29           H  
ATOM   7049  N   GLY A 462     -10.651 -22.060 -15.646  1.00  1.32           N  
ATOM   7050  CA  GLY A 462     -10.480 -22.849 -14.433  1.00  1.32           C  
ATOM   7051  C   GLY A 462      -9.934 -24.252 -14.725  1.00  1.32           C  
ATOM   7052  O   GLY A 462      -9.770 -25.063 -13.813  1.00  1.32           O  
ATOM   7053  H   GLY A 462     -11.525 -22.152 -16.166  1.00  1.32           H  
ATOM   7054 1HA  GLY A 462      -9.806 -22.329 -13.754  1.00  1.32           H  
ATOM   7055 2HA  GLY A 462     -11.440 -22.934 -13.925  1.00  1.32           H  
ATOM   7056  N   LEU A 463      -9.646 -24.546 -15.995  1.00  1.32           N  
ATOM   7057  CA  LEU A 463      -9.185 -25.871 -16.384  1.00  1.32           C  
ATOM   7058  C   LEU A 463      -7.781 -26.240 -15.965  1.00  1.32           C  
ATOM   7059  O   LEU A 463      -7.599 -27.314 -15.393  1.00  1.32           O  
ATOM   7060  CB  LEU A 463      -9.260 -26.049 -17.886  1.00  1.32           C  
ATOM   7061  CG  LEU A 463      -8.739 -27.350 -18.375  1.00  1.32           C  
ATOM   7062  CD1 LEU A 463      -9.521 -28.477 -17.760  1.00  1.32           C  
ATOM   7063  CD2 LEU A 463      -8.840 -27.386 -19.850  1.00  1.32           C  
ATOM   7064  H   LEU A 463      -9.759 -23.847 -16.718  1.00  1.32           H  
ATOM   7065  HA  LEU A 463      -9.865 -26.593 -15.933  1.00  1.32           H  
ATOM   7066 1HB  LEU A 463     -10.296 -25.950 -18.202  1.00  1.32           H  
ATOM   7067 2HB  LEU A 463      -8.673 -25.264 -18.360  1.00  1.32           H  
ATOM   7068  HG  LEU A 463      -7.697 -27.443 -18.083  1.00  1.32           H  
ATOM   7069 1HD1 LEU A 463      -9.118 -29.397 -18.116  1.00  1.32           H  
ATOM   7070 2HD1 LEU A 463      -9.435 -28.440 -16.674  1.00  1.32           H  
ATOM   7071 3HD1 LEU A 463     -10.573 -28.401 -18.039  1.00  1.32           H  
ATOM   7072 1HD2 LEU A 463      -8.435 -28.312 -20.206  1.00  1.32           H  
ATOM   7073 2HD2 LEU A 463      -9.882 -27.302 -20.143  1.00  1.32           H  
ATOM   7074 3HD2 LEU A 463      -8.283 -26.565 -20.268  1.00  1.32           H  
ATOM   7075  N   ALA A 464      -6.771 -25.401 -16.236  1.00  1.30           N  
ATOM   7076  CA  ALA A 464      -5.433 -25.852 -15.870  1.00  1.30           C  
ATOM   7077  C   ALA A 464      -5.413 -26.219 -14.378  1.00  1.30           C  
ATOM   7078  O   ALA A 464      -4.995 -27.330 -14.081  1.00  1.30           O  
ATOM   7079  CB  ALA A 464      -4.337 -24.846 -16.256  1.00  1.30           C  
ATOM   7080  H   ALA A 464      -6.934 -24.513 -16.692  1.00  1.30           H  
ATOM   7081  HA  ALA A 464      -5.226 -26.764 -16.423  1.00  1.30           H  
ATOM   7082 1HB  ALA A 464      -3.361 -25.263 -15.995  1.00  1.30           H  
ATOM   7083 2HB  ALA A 464      -4.380 -24.681 -17.335  1.00  1.30           H  
ATOM   7084 3HB  ALA A 464      -4.436 -23.902 -15.776  1.00  1.30           H  
ATOM   7085  N   PRO A 465      -5.955 -25.417 -13.424  1.00  1.29           N  
ATOM   7086  CA  PRO A 465      -6.039 -25.766 -12.013  1.00  1.29           C  
ATOM   7087  C   PRO A 465      -6.652 -27.146 -11.746  1.00  1.29           C  
ATOM   7088  O   PRO A 465      -6.295 -27.781 -10.754  1.00  1.29           O  
ATOM   7089  CB  PRO A 465      -6.930 -24.649 -11.463  1.00  1.29           C  
ATOM   7090  CG  PRO A 465      -6.607 -23.461 -12.325  1.00  1.29           C  
ATOM   7091  CD  PRO A 465      -6.416 -24.020 -13.700  1.00  1.29           C  
ATOM   7092  HA  PRO A 465      -5.051 -25.696 -11.563  1.00  1.29           H  
ATOM   7093 1HB  PRO A 465      -7.991 -24.945 -11.530  1.00  1.29           H  
ATOM   7094 2HB  PRO A 465      -6.708 -24.483 -10.396  1.00  1.29           H  
ATOM   7095 1HG  PRO A 465      -7.438 -22.739 -12.289  1.00  1.29           H  
ATOM   7096 2HG  PRO A 465      -5.715 -22.944 -11.954  1.00  1.29           H  
ATOM   7097 1HD  PRO A 465      -7.351 -23.981 -14.205  1.00  1.29           H  
ATOM   7098 2HD  PRO A 465      -5.666 -23.420 -14.173  1.00  1.29           H  
ATOM   7099  N   LYS A 466      -7.549 -27.632 -12.600  1.00  1.29           N  
ATOM   7100  CA  LYS A 466      -8.165 -28.928 -12.367  1.00  1.29           C  
ATOM   7101  C   LYS A 466      -7.255 -30.037 -12.887  1.00  1.29           C  
ATOM   7102  O   LYS A 466      -7.126 -31.109 -12.273  1.00  1.29           O  
ATOM   7103  CB  LYS A 466      -9.545 -28.939 -13.015  1.00  1.29           C  
ATOM   7104  CG  LYS A 466     -10.527 -28.006 -12.284  1.00  1.29           C  
ATOM   7105  CD  LYS A 466     -11.859 -27.900 -12.990  1.00  1.29           C  
ATOM   7106  CE  LYS A 466     -12.618 -29.186 -12.912  1.00  1.29           C  
ATOM   7107  NZ  LYS A 466     -13.102 -29.514 -11.545  1.00  1.29           N  
ATOM   7108  H   LYS A 466      -7.803 -27.131 -13.445  1.00  1.29           H  
ATOM   7109  HA  LYS A 466      -8.292 -29.065 -11.296  1.00  1.29           H  
ATOM   7110 1HB  LYS A 466      -9.468 -28.602 -14.052  1.00  1.29           H  
ATOM   7111 2HB  LYS A 466      -9.954 -29.948 -13.021  1.00  1.29           H  
ATOM   7112 1HG  LYS A 466     -10.691 -28.375 -11.274  1.00  1.29           H  
ATOM   7113 2HG  LYS A 466     -10.086 -27.014 -12.220  1.00  1.29           H  
ATOM   7114 1HD  LYS A 466     -12.451 -27.101 -12.545  1.00  1.29           H  
ATOM   7115 2HD  LYS A 466     -11.688 -27.659 -14.041  1.00  1.29           H  
ATOM   7116 1HE  LYS A 466     -13.462 -29.126 -13.564  1.00  1.29           H  
ATOM   7117 2HE  LYS A 466     -11.970 -29.991 -13.254  1.00  1.29           H  
ATOM   7118 1HZ  LYS A 466     -13.590 -30.414 -11.639  1.00  1.29           H  
ATOM   7119 2HZ  LYS A 466     -12.329 -29.610 -10.917  1.00  1.29           H  
ATOM   7120 3HZ  LYS A 466     -13.731 -28.810 -11.211  1.00  1.29           H  
ATOM   7121  N   LEU A 467      -6.554 -29.751 -13.982  1.00  1.34           N  
ATOM   7122  CA  LEU A 467      -5.596 -30.702 -14.536  1.00  1.34           C  
ATOM   7123  C   LEU A 467      -4.435 -30.823 -13.545  1.00  1.34           C  
ATOM   7124  O   LEU A 467      -3.840 -31.887 -13.382  1.00  1.34           O  
ATOM   7125  CB  LEU A 467      -5.111 -30.231 -15.913  1.00  1.34           C  
ATOM   7126  CG  LEU A 467      -6.177 -30.253 -17.052  1.00  1.34           C  
ATOM   7127  CD1 LEU A 467      -5.623 -29.540 -18.258  1.00  1.34           C  
ATOM   7128  CD2 LEU A 467      -6.523 -31.715 -17.419  1.00  1.34           C  
ATOM   7129  H   LEU A 467      -6.704 -28.847 -14.446  1.00  1.34           H  
ATOM   7130  HA  LEU A 467      -6.076 -31.676 -14.639  1.00  1.34           H  
ATOM   7131 1HB  LEU A 467      -4.743 -29.211 -15.819  1.00  1.34           H  
ATOM   7132 2HB  LEU A 467      -4.283 -30.864 -16.222  1.00  1.34           H  
ATOM   7133  HG  LEU A 467      -7.075 -29.734 -16.722  1.00  1.34           H  
ATOM   7134 1HD1 LEU A 467      -6.355 -29.549 -19.063  1.00  1.34           H  
ATOM   7135 2HD1 LEU A 467      -5.387 -28.514 -17.995  1.00  1.34           H  
ATOM   7136 3HD1 LEU A 467      -4.733 -30.037 -18.569  1.00  1.34           H  
ATOM   7137 1HD2 LEU A 467      -7.255 -31.730 -18.215  1.00  1.34           H  
ATOM   7138 2HD2 LEU A 467      -5.622 -32.228 -17.754  1.00  1.34           H  
ATOM   7139 3HD2 LEU A 467      -6.927 -32.222 -16.544  1.00  1.34           H  
ATOM   7140  N   LEU A 468      -4.143 -29.700 -12.877  1.00  1.45           N  
ATOM   7141  CA  LEU A 468      -3.088 -29.578 -11.884  1.00  1.45           C  
ATOM   7142  C   LEU A 468      -3.528 -30.163 -10.524  1.00  1.45           C  
ATOM   7143  O   LEU A 468      -2.725 -30.730  -9.791  1.00  1.45           O  
ATOM   7144  CB  LEU A 468      -2.733 -28.100 -11.763  1.00  1.45           C  
ATOM   7145  CG  LEU A 468      -2.148 -27.480 -13.056  1.00  1.45           C  
ATOM   7146  CD1 LEU A 468      -2.114 -26.022 -12.931  1.00  1.45           C  
ATOM   7147  CD2 LEU A 468      -0.796 -27.970 -13.296  1.00  1.45           C  
ATOM   7148  H   LEU A 468      -4.670 -28.861 -13.112  1.00  1.45           H  
ATOM   7149  HA  LEU A 468      -2.227 -30.113 -12.250  1.00  1.45           H  
ATOM   7150 1HB  LEU A 468      -3.627 -27.555 -11.499  1.00  1.45           H  
ATOM   7151 2HB  LEU A 468      -2.002 -27.979 -10.967  1.00  1.45           H  
ATOM   7152  HG  LEU A 468      -2.755 -27.758 -13.891  1.00  1.45           H  
ATOM   7153 1HD1 LEU A 468      -1.734 -25.635 -13.846  1.00  1.45           H  
ATOM   7154 2HD1 LEU A 468      -3.104 -25.634 -12.770  1.00  1.45           H  
ATOM   7155 3HD1 LEU A 468      -1.476 -25.737 -12.101  1.00  1.45           H  
ATOM   7156 1HD2 LEU A 468      -0.401 -27.537 -14.212  1.00  1.45           H  
ATOM   7157 2HD2 LEU A 468      -0.167 -27.687 -12.463  1.00  1.45           H  
ATOM   7158 3HD2 LEU A 468      -0.832 -29.043 -13.387  1.00  1.45           H  
ATOM   7159  N   ALA A 469      -4.803 -30.013 -10.158  1.00  1.62           N  
ATOM   7160  CA  ALA A 469      -5.317 -30.608  -8.923  1.00  1.62           C  
ATOM   7161  C   ALA A 469      -5.309 -32.143  -8.981  1.00  1.62           C  
ATOM   7162  O   ALA A 469      -5.076 -32.818  -7.975  1.00  1.62           O  
ATOM   7163  CB  ALA A 469      -6.731 -30.130  -8.651  1.00  1.62           C  
ATOM   7164  H   ALA A 469      -5.439 -29.471 -10.731  1.00  1.62           H  
ATOM   7165  HA  ALA A 469      -4.670 -30.296  -8.106  1.00  1.62           H  
ATOM   7166 1HB  ALA A 469      -7.087 -30.559  -7.717  1.00  1.62           H  
ATOM   7167 2HB  ALA A 469      -6.740 -29.044  -8.579  1.00  1.62           H  
ATOM   7168 3HB  ALA A 469      -7.374 -30.447  -9.467  1.00  1.62           H  
ATOM   7169  N   SER A 470      -5.580 -32.686 -10.171  1.00  1.88           N  
ATOM   7170  CA  SER A 470      -5.693 -34.122 -10.390  1.00  1.88           C  
ATOM   7171  C   SER A 470      -4.434 -34.899  -9.955  1.00  1.88           C  
ATOM   7172  O   SER A 470      -3.322 -34.420 -10.180  1.00  1.88           O  
ATOM   7173  CB  SER A 470      -5.961 -34.375 -11.860  1.00  1.88           C  
ATOM   7174  OG  SER A 470      -7.212 -33.854 -12.242  1.00  1.88           O  
ATOM   7175  H   SER A 470      -5.790 -32.063 -10.955  1.00  1.88           H  
ATOM   7176  HA  SER A 470      -6.562 -34.433  -9.833  1.00  1.88           H  
ATOM   7177 1HB  SER A 470      -5.181 -33.901 -12.452  1.00  1.88           H  
ATOM   7178 2HB  SER A 470      -5.927 -35.438 -12.076  1.00  1.88           H  
ATOM   7179  HG  SER A 470      -7.168 -32.881 -12.087  1.00  1.88           H  
ATOM   7180  N   PRO A 471      -4.575 -36.159  -9.450  1.00  2.25           N  
ATOM   7181  CA  PRO A 471      -3.525 -37.071  -8.974  1.00  2.25           C  
ATOM   7182  C   PRO A 471      -2.310 -37.222  -9.883  1.00  2.25           C  
ATOM   7183  O   PRO A 471      -1.191 -37.430  -9.408  1.00  2.25           O  
ATOM   7184  CB  PRO A 471      -4.272 -38.406  -8.893  1.00  2.25           C  
ATOM   7185  CG  PRO A 471      -5.683 -38.029  -8.581  1.00  2.25           C  
ATOM   7186  CD  PRO A 471      -5.938 -36.759  -9.342  1.00  2.25           C  
ATOM   7187  HA  PRO A 471      -3.225 -36.766  -7.965  1.00  2.25           H  
ATOM   7188 1HB  PRO A 471      -4.174 -38.953  -9.845  1.00  2.25           H  
ATOM   7189 2HB  PRO A 471      -3.824 -39.041  -8.116  1.00  2.25           H  
ATOM   7190 1HG  PRO A 471      -6.368 -38.843  -8.872  1.00  2.25           H  
ATOM   7191 2HG  PRO A 471      -5.800 -37.895  -7.495  1.00  2.25           H  
ATOM   7192 1HD  PRO A 471      -6.376 -36.970 -10.326  1.00  2.25           H  
ATOM   7193 2HD  PRO A 471      -6.595 -36.164  -8.697  1.00  2.25           H  
ATOM   7194  N   LEU A 472      -2.522 -37.092 -11.189  1.00  2.74           N  
ATOM   7195  CA  LEU A 472      -1.427 -37.255 -12.129  1.00  2.74           C  
ATOM   7196  C   LEU A 472      -0.453 -36.109 -12.017  1.00  2.74           C  
ATOM   7197  O   LEU A 472       0.743 -36.282 -12.210  1.00  2.74           O  
ATOM   7198  CB  LEU A 472      -1.981 -37.297 -13.546  1.00  2.74           C  
ATOM   7199  CG  LEU A 472      -2.343 -38.656 -14.046  1.00  2.74           C  
ATOM   7200  CD1 LEU A 472      -1.073 -39.466 -14.225  1.00  2.74           C  
ATOM   7201  CD2 LEU A 472      -3.283 -39.315 -13.031  1.00  2.74           C  
ATOM   7202  H   LEU A 472      -3.448 -36.906 -11.537  1.00  2.74           H  
ATOM   7203  HA  LEU A 472      -0.903 -38.184 -11.911  1.00  2.74           H  
ATOM   7204 1HB  LEU A 472      -2.863 -36.663 -13.601  1.00  2.74           H  
ATOM   7205 2HB  LEU A 472      -1.230 -36.897 -14.200  1.00  2.74           H  
ATOM   7206  HG  LEU A 472      -2.834 -38.576 -15.010  1.00  2.74           H  
ATOM   7207 1HD1 LEU A 472      -1.321 -40.459 -14.591  1.00  2.74           H  
ATOM   7208 2HD1 LEU A 472      -0.416 -38.966 -14.947  1.00  2.74           H  
ATOM   7209 3HD1 LEU A 472      -0.556 -39.548 -13.270  1.00  2.74           H  
ATOM   7210 1HD2 LEU A 472      -3.553 -40.310 -13.374  1.00  2.74           H  
ATOM   7211 2HD2 LEU A 472      -2.778 -39.393 -12.068  1.00  2.74           H  
ATOM   7212 3HD2 LEU A 472      -4.182 -38.709 -12.922  1.00  2.74           H  
ATOM   7213  N   PHE A 473      -0.967 -34.939 -11.683  1.00  3.32           N  
ATOM   7214  CA  PHE A 473      -0.140 -33.770 -11.525  1.00  3.32           C  
ATOM   7215  C   PHE A 473       0.249 -33.658 -10.070  1.00  3.32           C  
ATOM   7216  O   PHE A 473       1.347 -33.223  -9.738  1.00  3.32           O  
ATOM   7217  CB  PHE A 473      -0.823 -32.493 -11.879  1.00  3.32           C  
ATOM   7218  CG  PHE A 473       0.183 -31.362 -11.872  1.00  3.32           C  
ATOM   7219  CD1 PHE A 473       1.033 -31.200 -12.933  1.00  3.32           C  
ATOM   7220  CD2 PHE A 473       0.319 -30.513 -10.793  1.00  3.32           C  
ATOM   7221  CE1 PHE A 473       1.976 -30.211 -12.951  1.00  3.32           C  
ATOM   7222  CE2 PHE A 473       1.275 -29.514 -10.794  1.00  3.32           C  
ATOM   7223  CZ  PHE A 473       2.106 -29.365 -11.882  1.00  3.32           C  
ATOM   7224  H   PHE A 473      -1.959 -34.857 -11.483  1.00  3.32           H  
ATOM   7225  HA  PHE A 473       0.758 -33.875 -12.130  1.00  3.32           H  
ATOM   7226 1HB  PHE A 473      -1.302 -32.550 -12.841  1.00  3.32           H  
ATOM   7227 2HB  PHE A 473      -1.585 -32.296 -11.152  1.00  3.32           H  
ATOM   7228  HD1 PHE A 473       0.938 -31.860 -13.755  1.00  3.32           H  
ATOM   7229  HD2 PHE A 473      -0.336 -30.641  -9.933  1.00  3.32           H  
ATOM   7230  HE1 PHE A 473       2.620 -30.107 -13.807  1.00  3.32           H  
ATOM   7231  HE2 PHE A 473       1.374 -28.847  -9.939  1.00  3.32           H  
ATOM   7232  HZ  PHE A 473       2.858 -28.580 -11.887  1.00  3.32           H  
ATOM   7233  N   ALA A 474      -0.644 -34.060  -9.175  1.00  3.97           N  
ATOM   7234  CA  ALA A 474      -0.345 -33.939  -7.758  1.00  3.97           C  
ATOM   7235  C   ALA A 474       0.961 -34.684  -7.486  1.00  3.97           C  
ATOM   7236  O   ALA A 474       1.803 -34.226  -6.707  1.00  3.97           O  
ATOM   7237  CB  ALA A 474      -1.472 -34.487  -6.921  1.00  3.97           C  
ATOM   7238  H   ALA A 474      -1.551 -34.401  -9.484  1.00  3.97           H  
ATOM   7239  HA  ALA A 474      -0.207 -32.885  -7.520  1.00  3.97           H  
ATOM   7240 1HB  ALA A 474      -1.229 -34.378  -5.867  1.00  3.97           H  
ATOM   7241 2HB  ALA A 474      -2.396 -33.940  -7.145  1.00  3.97           H  
ATOM   7242 3HB  ALA A 474      -1.597 -35.528  -7.153  1.00  3.97           H  
ATOM   7243  N   ALA A 475       1.175 -35.793  -8.195  1.00  4.67           N  
ATOM   7244  CA  ALA A 475       2.425 -36.512  -8.085  1.00  4.67           C  
ATOM   7245  C   ALA A 475       3.605 -35.584  -8.431  1.00  4.67           C  
ATOM   7246  O   ALA A 475       4.673 -35.670  -7.812  1.00  4.67           O  
ATOM   7247  CB  ALA A 475       2.400 -37.697  -9.029  1.00  4.67           C  
ATOM   7248  H   ALA A 475       0.435 -36.167  -8.793  1.00  4.67           H  
ATOM   7249  HA  ALA A 475       2.542 -36.854  -7.057  1.00  4.67           H  
ATOM   7250 1HB  ALA A 475       3.333 -38.249  -8.951  1.00  4.67           H  
ATOM   7251 2HB  ALA A 475       1.564 -38.347  -8.774  1.00  4.67           H  
ATOM   7252 3HB  ALA A 475       2.274 -37.334 -10.048  1.00  4.67           H  
ATOM   7253  N   ALA A 476       3.415 -34.698  -9.423  1.00  5.37           N  
ATOM   7254  CA  ALA A 476       4.436 -33.736  -9.835  1.00  5.37           C  
ATOM   7255  C   ALA A 476       4.724 -32.755  -8.737  1.00  5.37           C  
ATOM   7256  O   ALA A 476       5.866 -32.327  -8.563  1.00  5.37           O  
ATOM   7257  CB  ALA A 476       4.030 -32.928 -11.037  1.00  5.37           C  
ATOM   7258  H   ALA A 476       2.508 -34.650  -9.875  1.00  5.37           H  
ATOM   7259  HA  ALA A 476       5.339 -34.295 -10.070  1.00  5.37           H  
ATOM   7260 1HB  ALA A 476       4.847 -32.259 -11.289  1.00  5.37           H  
ATOM   7261 2HB  ALA A 476       3.817 -33.553 -11.854  1.00  5.37           H  
ATOM   7262 3HB  ALA A 476       3.164 -32.333 -10.833  1.00  5.37           H  
ATOM   7263  N   GLN A 477       3.677 -32.377  -8.000  1.00  6.07           N  
ATOM   7264  CA  GLN A 477       3.840 -31.402  -6.934  1.00  6.07           C  
ATOM   7265  C   GLN A 477       4.750 -32.015  -5.889  1.00  6.07           C  
ATOM   7266  O   GLN A 477       5.666 -31.359  -5.393  1.00  6.07           O  
ATOM   7267  CB  GLN A 477       2.494 -31.036  -6.306  1.00  6.07           C  
ATOM   7268  CG  GLN A 477       1.572 -30.277  -7.226  1.00  6.07           C  
ATOM   7269  CD  GLN A 477       0.199 -30.012  -6.611  1.00  6.07           C  
ATOM   7270  OE1 GLN A 477      -0.220 -30.691  -5.665  1.00  6.07           O  
ATOM   7271  NE2 GLN A 477      -0.511 -29.019  -7.143  1.00  6.07           N  
ATOM   7272  H   GLN A 477       2.759 -32.771  -8.222  1.00  6.07           H  
ATOM   7273  HA  GLN A 477       4.308 -30.505  -7.334  1.00  6.07           H  
ATOM   7274 1HB  GLN A 477       1.983 -31.928  -5.971  1.00  6.07           H  
ATOM   7275 2HB  GLN A 477       2.667 -30.418  -5.427  1.00  6.07           H  
ATOM   7276 1HG  GLN A 477       2.029 -29.328  -7.494  1.00  6.07           H  
ATOM   7277 2HG  GLN A 477       1.431 -30.893  -8.115  1.00  6.07           H  
ATOM   7278 1HE2 GLN A 477      -1.421 -28.806  -6.785  1.00  6.07           H  
ATOM   7279 2HE2 GLN A 477      -0.140 -28.487  -7.902  1.00  6.07           H  
ATOM   7280  N   GLY A 478       4.547 -33.311  -5.641  1.00  6.73           N  
ATOM   7281  CA  GLY A 478       5.368 -34.077  -4.715  1.00  6.73           C  
ATOM   7282  C   GLY A 478       6.822 -34.049  -5.175  1.00  6.73           C  
ATOM   7283  O   GLY A 478       7.724 -33.722  -4.409  1.00  6.73           O  
ATOM   7284  H   GLY A 478       3.756 -33.768  -6.101  1.00  6.73           H  
ATOM   7285 1HA  GLY A 478       5.284 -33.658  -3.713  1.00  6.73           H  
ATOM   7286 2HA  GLY A 478       5.010 -35.105  -4.680  1.00  6.73           H  
ATOM   7287  N   LYS A 479       7.041 -34.414  -6.438  1.00  7.31           N  
ATOM   7288  CA  LYS A 479       8.371 -34.419  -7.049  1.00  7.31           C  
ATOM   7289  C   LYS A 479       9.051 -33.036  -7.027  1.00  7.31           C  
ATOM   7290  O   LYS A 479      10.260 -32.930  -6.808  1.00  7.31           O  
ATOM   7291  CB  LYS A 479       8.262 -34.920  -8.498  1.00  7.31           C  
ATOM   7292  CG  LYS A 479       9.587 -35.052  -9.261  1.00  7.31           C  
ATOM   7293  CD  LYS A 479       9.367 -35.653 -10.674  1.00  7.31           C  
ATOM   7294  CE  LYS A 479      10.687 -35.780 -11.445  1.00  7.31           C  
ATOM   7295  NZ  LYS A 479      10.515 -36.434 -12.797  1.00  7.31           N  
ATOM   7296  H   LYS A 479       6.238 -34.702  -7.002  1.00  7.31           H  
ATOM   7297  HA  LYS A 479       8.999 -35.108  -6.485  1.00  7.31           H  
ATOM   7298 1HB  LYS A 479       7.758 -35.887  -8.510  1.00  7.31           H  
ATOM   7299 2HB  LYS A 479       7.640 -34.229  -9.060  1.00  7.31           H  
ATOM   7300 1HG  LYS A 479      10.040 -34.063  -9.359  1.00  7.31           H  
ATOM   7301 2HG  LYS A 479      10.267 -35.692  -8.701  1.00  7.31           H  
ATOM   7302 1HD  LYS A 479       8.909 -36.639 -10.586  1.00  7.31           H  
ATOM   7303 2HD  LYS A 479       8.691 -35.011 -11.243  1.00  7.31           H  
ATOM   7304 1HE  LYS A 479      11.115 -34.789 -11.588  1.00  7.31           H  
ATOM   7305 2HE  LYS A 479      11.375 -36.381 -10.853  1.00  7.31           H  
ATOM   7306 1HZ  LYS A 479      11.406 -36.501 -13.250  1.00  7.31           H  
ATOM   7307 2HZ  LYS A 479      10.132 -37.355 -12.681  1.00  7.31           H  
ATOM   7308 3HZ  LYS A 479       9.888 -35.907 -13.426  1.00  7.31           H  
ATOM   7309  N   SER A 480       8.263 -31.990  -7.291  1.00  7.80           N  
ATOM   7310  CA  SER A 480       8.712 -30.605  -7.406  1.00  7.80           C  
ATOM   7311  C   SER A 480       9.070 -29.884  -6.098  1.00  7.80           C  
ATOM   7312  O   SER A 480      10.001 -29.073  -6.086  1.00  7.80           O  
ATOM   7313  CB  SER A 480       7.619 -29.798  -8.084  1.00  7.80           C  
ATOM   7314  OG  SER A 480       7.395 -30.242  -9.395  1.00  7.80           O  
ATOM   7315  H   SER A 480       7.280 -32.169  -7.464  1.00  7.80           H  
ATOM   7316  HA  SER A 480       9.597 -30.604  -8.041  1.00  7.80           H  
ATOM   7317 1HB  SER A 480       6.701 -29.880  -7.506  1.00  7.80           H  
ATOM   7318 2HB  SER A 480       7.904 -28.749  -8.095  1.00  7.80           H  
ATOM   7319  HG  SER A 480       6.920 -31.098  -9.298  1.00  7.80           H  
ATOM   7320  N   LYS A 481       8.309 -30.136  -5.031  1.00  8.22           N  
ATOM   7321  CA  LYS A 481       8.474 -29.427  -3.763  1.00  8.22           C  
ATOM   7322  C   LYS A 481       9.292 -30.206  -2.732  1.00  8.22           C  
ATOM   7323  O   LYS A 481      10.469 -29.903  -2.533  1.00  8.22           O  
ATOM   7324  OXT LYS A 481       8.679 -30.807  -1.850  1.00  8.22           O  
ATOM   7325  CB  LYS A 481       7.094 -29.101  -3.186  1.00  8.22           C  
ATOM   7326  CG  LYS A 481       6.264 -28.135  -4.042  1.00  8.22           C  
ATOM   7327  CD  LYS A 481       4.914 -27.833  -3.395  1.00  8.22           C  
ATOM   7328  CE  LYS A 481       4.085 -26.878  -4.248  1.00  8.22           C  
ATOM   7329  NZ  LYS A 481       2.778 -26.549  -3.607  1.00  8.22           N  
ATOM   7330  H   LYS A 481       7.547 -30.811  -5.119  1.00  8.22           H  
ATOM   7331  HA  LYS A 481       8.997 -28.492  -3.963  1.00  8.22           H  
ATOM   7332 1HB  LYS A 481       6.520 -30.026  -3.086  1.00  8.22           H  
ATOM   7333 2HB  LYS A 481       7.202 -28.668  -2.193  1.00  8.22           H  
ATOM   7334 1HG  LYS A 481       6.813 -27.206  -4.189  1.00  8.22           H  
ATOM   7335 2HG  LYS A 481       6.087 -28.595  -5.019  1.00  8.22           H  
ATOM   7336 1HD  LYS A 481       4.361 -28.767  -3.272  1.00  8.22           H  
ATOM   7337 2HD  LYS A 481       5.070 -27.389  -2.413  1.00  8.22           H  
ATOM   7338 1HE  LYS A 481       4.647 -25.957  -4.399  1.00  8.22           H  
ATOM   7339 2HE  LYS A 481       3.895 -27.340  -5.219  1.00  8.22           H  
ATOM   7340 1HZ  LYS A 481       2.260 -25.915  -4.200  1.00  8.22           H  
ATOM   7341 2HZ  LYS A 481       2.243 -27.397  -3.474  1.00  8.22           H  
ATOM   7342 3HZ  LYS A 481       2.942 -26.111  -2.712  1.00  8.22           H  
ENDMDL

